1-amino-7-methylisoquinoline-6-carboxamide;6-(aminomethyl)-7-methylisoquinolin-1-amine;3-chloro-6-methyl-1-benzofuran;5-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methylfuro[2,3-b]pyridine;5-chloro-2-methylfuro[2,3-b]pyridine;3-chloro-6-methylfuro[3,2-c]pyridine;3-chloro-6-methyl-2H-indazole;6-chloro-7-methylisoquinolin-1-amine;5-chloro-2-methyl-1H-pyrrolo[3,2-b]pyridine;6-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;6-chloro-2-methyl-1H-pyrrolo[3,2-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-c]pyridine;2-chloro-6-methylquinoline;7-chloro-3-methylquinoline;3-chloro-6-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;3-chloro-6-methylthieno[3,2-c]pyridine;6-methyl-1H-2,3-benzoxazin-4-amine;7-methyl-1H-2,3-benzoxazin-4-amine

C194H168Cl18N30O8S5 — CID 159933923

IUPAC1-amino-7-methylisoquinoline-6-carboxamide;6-(aminomethyl)-7-methylisoquinolin-1-amine;3-chloro-6-methyl-1-benzofuran;5-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methylfuro[2,3-b]pyridine;5-chloro-2-methylfuro[2,3-b]pyridine;3-chloro-6-methylfuro[3,2-c]pyridine;3-chloro-6-methyl-2H-indazole;6-chloro-7-methylisoquinolin-1-amine;5-chloro-2-methyl-1H-pyrrolo[3,2-b]pyridine;6-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;6-chloro-2-methyl-1H-pyrrolo[3,2-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-c]pyridine;2-chloro-6-methylquinoline;7-chloro-3-methylquinoline;3-chloro-6-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;3-chloro-6-methylthieno[3,2-c]pyridine;6-methyl-1H-2,3-benzoxazin-4-amine;7-methyl-1H-2,3-benzoxazin-4-amine
SMILESCc1cc2c(N)nccc2cc1C(N)=O.Cc1cc2c(N)nccc2cc1CN.Cc1cc2c(N)nccc2cc1Cl.Cc1cc2cc(Cl)ccc2o1.Cc1cc2cc(Cl)ccc2s1.Cc1cc2cc(Cl)cnc2o1.Cc1cc2cc(Cl)ncc2[nH]1.Cc1cc2ccc(Cl)cc2s1.Cc1cc2ccc(Cl)nc2[nH]1.Cc1cc2ccc(Cl)nc2s1.Cc1cc2nc(Cl)ccc2[nH]1.Cc1cc2ncc(Cl)cc2[nH]1.Cc1cc2occ(Cl)c2cn1.Cc1cc2scc(Cl)c2cn1.Cc1ccc2c(Cl)[nH]nc2c1.Cc1ccc2c(Cl)coc2c1.Cc1ccc2c(Cl)coc2n1.Cc1ccc2c(Cl)csc2n1.Cc1ccc2c(c1)C(N)=NOC2.Cc1ccc2c(c1)CON=C2N.Cc1ccc2nc(Cl)ccc2c1.Cc1cnc2cc(Cl)ccc2c1
InChIInChI=1S/C11H11N3O.C11H13N3.C10H9ClN2.2C10H8ClN.2C9H7ClO.2C9H7ClS.2C9H10N2O.5C8H7ClN2.3C8H6ClNO.3C8H6ClNS/c1-6-4-9-7(2-3-14-10(9)12)5-8(6)11(13)15;1-7-4-10-8(5-9(7)6-12)2-3-14-11(10)13;1-6-4-8-7(5-9(6)11)2-3-13-10(8)12;1-7-2-4-9-8(6-7)3-5-10(11)12-9;1-7-4-8-2-3-9(11)5-10(8)12-6-7;1-6-4-7-5-8(10)2-3-9(7)11-6;1-6-2-3-7-8(10)5-11-9(7)4-6;1-6-4-7-5-8(10)2-3-9(7)11-6;1-6-4-7-2-3-8(10)5-9(7)11-6;1-6-2-3-8-7(4-6)5-12-11-9(8)10;1-6-2-3-7-5-12-11-9(10)8(7)4-6;1-5-2-7-8(11-5)3-6(9)4-10-7;1-5-2-6-3-8(9)10-4-7(6)11-5;1-5-4-7-6(10-5)2-3-8(9)11-7;1-5-4-6-2-3-7(9)11-8(6)10-5;1-5-2-3-6-7(4-5)10-11-8(6)9;1-5-2-8-6(3-10-5)7(9)4-11-8;1-5-2-6-3-7(9)4-10-8(6)11-5;1-5-2-3-6-7(9)4-11-8(6)10-5;1-5-2-8-6(3-10-5)7(9)4-11-8;1-5-4-6-2-3-7(9)10-8(6)11-5;1-5-2-3-6-7(9)4-11-8(6)10-5/h2-5H,1H3,(H2,12,14)(H2,13,15);2-5H,6,12H2,1H3,(H2,13,14);2-5H,1H3,(H2,12,13);2*2-6H,1H3;4*2-5H,1H3;2*2-4H,5H2,1H3,(H2,10,11);2*2-4,11H,1H3;2-4,10H,1H3;2*2-4H,1H3,(H,10,11);6*2-4H,1H3
InChIKeyNZZMAEZWIOXPIL-UHFFFAOYSA-N
MW3846.17 g/mol
LogP59.55
Rot. Bonds2

About 1-amino-7-methylisoquinoline-6-carboxamide;6-(aminomethyl)-7-methylisoquinolin-1-amine;3-chloro-6-methyl-1-benzofuran;5-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methylfuro[2,3-b]pyridine;5-chloro-2-methylfuro[2,3-b]pyridine;3-chloro-6-methylfuro[3,2-c]pyridine;3-chloro-6-methyl-2H-indazole;6-chloro-7-methylisoquinolin-1-amine;5-chloro-2-methyl-1H-pyrrolo[3,2-b]pyridine;6-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;6-chloro-2-methyl-1H-pyrrolo[3,2-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-c]pyridine;2-chloro-6-methylquinoline;7-chloro-3-methylquinoline;3-chloro-6-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;3-chloro-6-methylthieno[3,2-c]pyridine;6-methyl-1H-2,3-benzoxazin-4-amine;7-methyl-1H-2,3-benzoxazin-4-amine

1-amino-7-methylisoquinoline-6-carboxamide;6-(aminomethyl)-7-methylisoquinolin-1-amine;3-chloro-6-methyl-1-benzofuran;5-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methylfuro[2,3-b]pyridine;5-chloro-2-methylfuro[2,3-b]pyridine;3-chloro-6-methylfuro[3,2-c]pyridine;3-chloro-6-methyl-2H-indazole;6-chloro-7-methylisoquinolin-1-amine;5-chloro-2-methyl-1H-pyrrolo[3,2-b]pyridine;6-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;6-chloro-2-methyl-1H-pyrrolo[3,2-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-c]pyridine;2-chloro-6-methylquinoline;7-chloro-3-methylquinoline;3-chloro-6-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;3-chloro-6-methylthieno[3,2-c]pyridine;6-methyl-1H-2,3-benzoxazin-4-amine;7-methyl-1H-2,3-benzoxazin-4-amine (PubChem CID 159933923) has the molecular formula C194H168Cl18N30O8S5 and a molecular weight of 3846.17 g/mol. Its IUPAC name is 1-amino-7-methylisoquinoline-6-carboxamide;6-(aminomethyl)-7-methylisoquinolin-1-amine;3-chloro-6-methyl-1-benzofuran;5-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methylfuro[2,3-b]pyridine;5-chloro-2-methylfuro[2,3-b]pyridine;3-chloro-6-methylfuro[3,2-c]pyridine;3-chloro-6-methyl-2H-indazole;6-chloro-7-methylisoquinolin-1-amine;5-chloro-2-methyl-1H-pyrrolo[3,2-b]pyridine;6-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;6-chloro-2-methyl-1H-pyrrolo[3,2-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-c]pyridine;2-chloro-6-methylquinoline;7-chloro-3-methylquinoline;3-chloro-6-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;3-chloro-6-methylthieno[3,2-c]pyridine;6-methyl-1H-2,3-benzoxazin-4-amine;7-methyl-1H-2,3-benzoxazin-4-amine.

Molecular Properties

Compound Name1-amino-7-methylisoquinoline-6-carboxamide;6-(aminomethyl)-7-methylisoquinolin-1-amine;3-chloro-6-methyl-1-benzofuran;5-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methylfuro[2,3-b]pyridine;5-chloro-2-methylfuro[2,3-b]pyridine;3-chloro-6-methylfuro[3,2-c]pyridine;3-chloro-6-methyl-2H-indazole;6-chloro-7-methylisoquinolin-1-amine;5-chloro-2-methyl-1H-pyrrolo[3,2-b]pyridine;6-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;6-chloro-2-methyl-1H-pyrrolo[3,2-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-c]pyridine;2-chloro-6-methylquinoline;7-chloro-3-methylquinoline;3-chloro-6-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;3-chloro-6-methylthieno[3,2-c]pyridine;6-methyl-1H-2,3-benzoxazin-4-amine;7-methyl-1H-2,3-benzoxazin-4-amine
PubChem CID159933923
Molecular FormulaC194H168Cl18N30O8S5
Molecular Weight3846.17 g/mol
Exact Mass3834.67
IUPAC Name1-amino-7-methylisoquinoline-6-carboxamide;6-(aminomethyl)-7-methylisoquinolin-1-amine;3-chloro-6-methyl-1-benzofuran;5-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methylfuro[2,3-b]pyridine;5-chloro-2-methylfuro[2,3-b]pyridine;3-chloro-6-methylfuro[3,2-c]pyridine;3-chloro-6-methyl-2H-indazole;6-chloro-7-methylisoquinolin-1-amine;5-chloro-2-methyl-1H-pyrrolo[3,2-b]pyridine;6-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;6-chloro-2-methyl-1H-pyrrolo[3,2-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-c]pyridine;2-chloro-6-methylquinoline;7-chloro-3-methylquinoline;3-chloro-6-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;3-chloro-6-methylthieno[3,2-c]pyridine;6-methyl-1H-2,3-benzoxazin-4-amine;7-methyl-1H-2,3-benzoxazin-4-amine
SMILESCc1cc2c(N)nccc2cc1C(N)=O.Cc1cc2c(N)nccc2cc1CN.Cc1cc2c(N)nccc2cc1Cl.Cc1cc2cc(Cl)ccc2o1.Cc1cc2cc(Cl)ccc2s1.Cc1cc2cc(Cl)cnc2o1.Cc1cc2cc(Cl)ncc2[nH]1.Cc1cc2ccc(Cl)cc2s1.Cc1cc2ccc(Cl)nc2[nH]1.Cc1cc2ccc(Cl)nc2s1.Cc1cc2nc(Cl)ccc2[nH]1.Cc1cc2ncc(Cl)cc2[nH]1.Cc1cc2occ(Cl)c2cn1.Cc1cc2scc(Cl)c2cn1.Cc1ccc2c(Cl)[nH]nc2c1.Cc1ccc2c(Cl)coc2c1.Cc1ccc2c(Cl)coc2n1.Cc1ccc2c(Cl)csc2n1.Cc1ccc2c(c1)C(N)=NOC2.Cc1ccc2c(c1)CON=C2N.Cc1ccc2nc(Cl)ccc2c1.Cc1cnc2cc(Cl)ccc2c1
InChIInChI=1S/C11H11N3O.C11H13N3.C10H9ClN2.2C10H8ClN.2C9H7ClO.2C9H7ClS.2C9H10N2O.5C8H7ClN2.3C8H6ClNO.3C8H6ClNS/c1-6-4-9-7(2-3-14-10(9)12)5-8(6)11(13)15;1-7-4-10-8(5-9(7)6-12)2-3-14-11(10)13;1-6-4-8-7(5-9(6)11)2-3-13-10(8)12;1-7-2-4-9-8(6-7)3-5-10(11)12-9;1-7-4-8-2-3-9(11)5-10(8)12-6-7;1-6-4-7-5-8(10)2-3-9(7)11-6;1-6-2-3-7-8(10)5-11-9(7)4-6;1-6-4-7-5-8(10)2-3-9(7)11-6;1-6-4-7-2-3-8(10)5-9(7)11-6;1-6-2-3-8-7(4-6)5-12-11-9(8)10;1-6-2-3-7-5-12-11-9(10)8(7)4-6;1-5-2-7-8(11-5)3-6(9)4-10-7;1-5-2-6-3-8(9)10-4-7(6)11-5;1-5-4-7-6(10-5)2-3-8(9)11-7;1-5-4-6-2-3-7(9)11-8(6)10-5;1-5-2-3-6-7(4-5)10-11-8(6)9;1-5-2-8-6(3-10-5)7(9)4-11-8;1-5-2-6-3-7(9)4-10-8(6)11-5;1-5-2-3-6-7(9)4-11-8(6)10-5;1-5-2-8-6(3-10-5)7(9)4-11-8;1-5-4-6-2-3-7(9)10-8(6)11-5;1-5-2-3-6-7(9)4-11-8(6)10-5/h2-5H,1H3,(H2,12,14)(H2,13,15);2-5H,6,12H2,1H3,(H2,13,14);2-5H,1H3,(H2,12,13);2*2-6H,1H3;4*2-5H,1H3;2*2-4H,5H2,1H3,(H2,10,11);2*2-4,11H,1H3;2-4,10H,1H3;2*2-4H,1H3,(H,10,11);6*2-4H,1H3
InChIKeyNZZMAEZWIOXPIL-UHFFFAOYSA-N
XLogP59.55
TPSA593.28 Ų
H-Bond Donors12
H-Bond Acceptors37
Rotatable Bonds2
Heavy Atoms255
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003846.17
LogP ≤ 559.55
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1037

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 1-amino-7-methylisoquinoline-6-carboxamide;6-(aminomethyl)-7-methylisoquinolin-1-amine;3-chloro-6-methyl-1-benzofuran;5-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methylfuro[2,3-b]pyridine;5-chloro-2-methylfuro[2,3-b]pyridine;3-chloro-6-methylfuro[3,2-c]pyridine;3-chloro-6-methyl-2H-indazole;6-chloro-7-methylisoquinolin-1-amine;5-chloro-2-methyl-1H-pyrrolo[3,2-b]pyridine;6-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;6-chloro-2-methyl-1H-pyrrolo[3,2-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-c]pyridine;2-chloro-6-methylquinoline;7-chloro-3-methylquinoline;3-chloro-6-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;3-chloro-6-methylthieno[3,2-c]pyridine;6-methyl-1H-2,3-benzoxazin-4-amine;7-methyl-1H-2,3-benzoxazin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-amino-7-methylisoquinoline-6-carboxamide;6-(aminomethyl)-7-methylisoquinolin-1-amine;3-chloro-6-methyl-1-benzofuran;5-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methylfuro[2,3-b]pyridine;5-chloro-2-methylfuro[2,3-b]pyridine;3-chloro-6-methylfuro[3,2-c]pyridine;3-chloro-6-methyl-2H-indazole;6-chloro-7-methylisoquinolin-1-amine;5-chloro-2-methyl-1H-pyrrolo[3,2-b]pyridine;6-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;6-chloro-2-methyl-1H-pyrrolo[3,2-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-c]pyridine;2-chloro-6-methylquinoline;7-chloro-3-methylquinoline;3-chloro-6-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;3-chloro-6-methylthieno[3,2-c]pyridine;6-methyl-1H-2,3-benzoxazin-4-amine;7-methyl-1H-2,3-benzoxazin-4-amine?
The IUPAC name of 1-amino-7-methylisoquinoline-6-carboxamide;6-(aminomethyl)-7-methylisoquinolin-1-amine;3-chloro-6-methyl-1-benzofuran;5-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methylfuro[2,3-b]pyridine;5-chloro-2-methylfuro[2,3-b]pyridine;3-chloro-6-methylfuro[3,2-c]pyridine;3-chloro-6-methyl-2H-indazole;6-chloro-7-methylisoquinolin-1-amine;5-chloro-2-methyl-1H-pyrrolo[3,2-b]pyridine;6-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;6-chloro-2-methyl-1H-pyrrolo[3,2-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-c]pyridine;2-chloro-6-methylquinoline;7-chloro-3-methylquinoline;3-chloro-6-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;3-chloro-6-methylthieno[3,2-c]pyridine;6-methyl-1H-2,3-benzoxazin-4-amine;7-methyl-1H-2,3-benzoxazin-4-amine (CID 159933923) is 1-amino-7-methylisoquinoline-6-carboxamide;6-(aminomethyl)-7-methylisoquinolin-1-amine;3-chloro-6-methyl-1-benzofuran;5-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methylfuro[2,3-b]pyridine;5-chloro-2-methylfuro[2,3-b]pyridine;3-chloro-6-methylfuro[3,2-c]pyridine;3-chloro-6-methyl-2H-indazole;6-chloro-7-methylisoquinolin-1-amine;5-chloro-2-methyl-1H-pyrrolo[3,2-b]pyridine;6-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;6-chloro-2-methyl-1H-pyrrolo[3,2-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-c]pyridine;2-chloro-6-methylquinoline;7-chloro-3-methylquinoline;3-chloro-6-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;3-chloro-6-methylthieno[3,2-c]pyridine;6-methyl-1H-2,3-benzoxazin-4-amine;7-methyl-1H-2,3-benzoxazin-4-amine.
What is the SMILES notation for 1-amino-7-methylisoquinoline-6-carboxamide;6-(aminomethyl)-7-methylisoquinolin-1-amine;3-chloro-6-methyl-1-benzofuran;5-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methylfuro[2,3-b]pyridine;5-chloro-2-methylfuro[2,3-b]pyridine;3-chloro-6-methylfuro[3,2-c]pyridine;3-chloro-6-methyl-2H-indazole;6-chloro-7-methylisoquinolin-1-amine;5-chloro-2-methyl-1H-pyrrolo[3,2-b]pyridine;6-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;6-chloro-2-methyl-1H-pyrrolo[3,2-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-c]pyridine;2-chloro-6-methylquinoline;7-chloro-3-methylquinoline;3-chloro-6-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;3-chloro-6-methylthieno[3,2-c]pyridine;6-methyl-1H-2,3-benzoxazin-4-amine;7-methyl-1H-2,3-benzoxazin-4-amine?
The canonical SMILES for 1-amino-7-methylisoquinoline-6-carboxamide;6-(aminomethyl)-7-methylisoquinolin-1-amine;3-chloro-6-methyl-1-benzofuran;5-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methylfuro[2,3-b]pyridine;5-chloro-2-methylfuro[2,3-b]pyridine;3-chloro-6-methylfuro[3,2-c]pyridine;3-chloro-6-methyl-2H-indazole;6-chloro-7-methylisoquinolin-1-amine;5-chloro-2-methyl-1H-pyrrolo[3,2-b]pyridine;6-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;6-chloro-2-methyl-1H-pyrrolo[3,2-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-c]pyridine;2-chloro-6-methylquinoline;7-chloro-3-methylquinoline;3-chloro-6-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;3-chloro-6-methylthieno[3,2-c]pyridine;6-methyl-1H-2,3-benzoxazin-4-amine;7-methyl-1H-2,3-benzoxazin-4-amine is Cc1cc2c(N)nccc2cc1C(N)=O.Cc1cc2c(N)nccc2cc1CN.Cc1cc2c(N)nccc2cc1Cl.Cc1cc2cc(Cl)ccc2o1.Cc1cc2cc(Cl)ccc2s1.Cc1cc2cc(Cl)cnc2o1.Cc1cc2cc(Cl)ncc2[nH]1.Cc1cc2ccc(Cl)cc2s1.Cc1cc2ccc(Cl)nc2[nH]1.Cc1cc2ccc(Cl)nc2s1.Cc1cc2nc(Cl)ccc2[nH]1.Cc1cc2ncc(Cl)cc2[nH]1.Cc1cc2occ(Cl)c2cn1.Cc1cc2scc(Cl)c2cn1.Cc1ccc2c(Cl)[nH]nc2c1.Cc1ccc2c(Cl)coc2c1.Cc1ccc2c(Cl)coc2n1.Cc1ccc2c(Cl)csc2n1.Cc1ccc2c(c1)C(N)=NOC2.Cc1ccc2c(c1)CON=C2N.Cc1ccc2nc(Cl)ccc2c1.Cc1cnc2cc(Cl)ccc2c1.
What is the InChIKey of 1-amino-7-methylisoquinoline-6-carboxamide;6-(aminomethyl)-7-methylisoquinolin-1-amine;3-chloro-6-methyl-1-benzofuran;5-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methylfuro[2,3-b]pyridine;5-chloro-2-methylfuro[2,3-b]pyridine;3-chloro-6-methylfuro[3,2-c]pyridine;3-chloro-6-methyl-2H-indazole;6-chloro-7-methylisoquinolin-1-amine;5-chloro-2-methyl-1H-pyrrolo[3,2-b]pyridine;6-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;6-chloro-2-methyl-1H-pyrrolo[3,2-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-c]pyridine;2-chloro-6-methylquinoline;7-chloro-3-methylquinoline;3-chloro-6-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;3-chloro-6-methylthieno[3,2-c]pyridine;6-methyl-1H-2,3-benzoxazin-4-amine;7-methyl-1H-2,3-benzoxazin-4-amine?
The InChIKey is NZZMAEZWIOXPIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O.C11H13N3.C10H9ClN2.2C10H8ClN.2C9H7ClO.2C9H7ClS.2C9H10N2O.5C8H7ClN2.3C8H6ClNO.3C8H6ClNS/c1-6-4-9-7(2-3-14-10(9)12)5-8(6)11(13)15;1-7-4-10-8(5-9(7)6-12)2-3-14-11(10)13;1-6-4-8-7(5-9(6)11)2-3-13-10(8)12;1-7-2-4-9-8(6-7)3-5-10(11)12-9;1-7-4-8-2-3-9(11)5-10(8)12-6-7;1-6-4-7-5-8(10)2-3-9(7)11-6;1-6-2-3-7-8(10)5-11-9(7)4-6;1-6-4-7-5-8(10)2-3-9(7)11-6;1-6-4-7-2-3-8(10)5-9(7)11-6;1-6-2-3-8-7(4-6)5-12-11-9(8)10;1-6-2-3-7-5-12-11-9(10)8(7)4-6;1-5-2-7-8(11-5)3-6(9)4-10-7;1-5-2-6-3-8(9)10-4-7(6)11-5;1-5-4-7-6(10-5)2-3-8(9)11-7;1-5-4-6-2-3-7(9)11-8(6)10-5;1-5-2-3-6-7(4-5)10-11-8(6)9;1-5-2-8-6(3-10-5)7(9)4-11-8;1-5-2-6-3-7(9)4-10-8(6)11-5;1-5-2-3-6-7(9)4-11-8(6)10-5;1-5-2-8-6(3-10-5)7(9)4-11-8;1-5-4-6-2-3-7(9)10-8(6)11-5;1-5-2-3-6-7(9)4-11-8(6)10-5/h2-5H,1H3,(H2,12,14)(H2,13,15);2-5H,6,12H2,1H3,(H2,13,14);2-5H,1H3,(H2,12,13);2*2-6H,1H3;4*2-5H,1H3;2*2-4H,5H2,1H3,(H2,10,11);2*2-4,11H,1H3;2-4,10H,1H3;2*2-4H,1H3,(H,10,11);6*2-4H,1H3.
What are the key properties of 1-amino-7-methylisoquinoline-6-carboxamide;6-(aminomethyl)-7-methylisoquinolin-1-amine;3-chloro-6-methyl-1-benzofuran;5-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methylfuro[2,3-b]pyridine;5-chloro-2-methylfuro[2,3-b]pyridine;3-chloro-6-methylfuro[3,2-c]pyridine;3-chloro-6-methyl-2H-indazole;6-chloro-7-methylisoquinolin-1-amine;5-chloro-2-methyl-1H-pyrrolo[3,2-b]pyridine;6-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;6-chloro-2-methyl-1H-pyrrolo[3,2-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-c]pyridine;2-chloro-6-methylquinoline;7-chloro-3-methylquinoline;3-chloro-6-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;3-chloro-6-methylthieno[3,2-c]pyridine;6-methyl-1H-2,3-benzoxazin-4-amine;7-methyl-1H-2,3-benzoxazin-4-amine?
1-amino-7-methylisoquinoline-6-carboxamide;6-(aminomethyl)-7-methylisoquinolin-1-amine;3-chloro-6-methyl-1-benzofuran;5-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methylfuro[2,3-b]pyridine;5-chloro-2-methylfuro[2,3-b]pyridine;3-chloro-6-methylfuro[3,2-c]pyridine;3-chloro-6-methyl-2H-indazole;6-chloro-7-methylisoquinolin-1-amine;5-chloro-2-methyl-1H-pyrrolo[3,2-b]pyridine;6-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;6-chloro-2-methyl-1H-pyrrolo[3,2-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-c]pyridine;2-chloro-6-methylquinoline;7-chloro-3-methylquinoline;3-chloro-6-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;3-chloro-6-methylthieno[3,2-c]pyridine;6-methyl-1H-2,3-benzoxazin-4-amine;7-methyl-1H-2,3-benzoxazin-4-amine has a molecular weight of 3846.17 g/mol, XLogP of 59.55, 2 rotatable bonds, 12 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-7-methylisoquinoline-6-carboxamide;6-(aminomethyl)-7-methylisoquinolin-1-amine;3-chloro-6-methyl-1-benzofuran;5-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methylfuro[2,3-b]pyridine;5-chloro-2-methylfuro[2,3-b]pyridine;3-chloro-6-methylfuro[3,2-c]pyridine;3-chloro-6-methyl-2H-indazole;6-chloro-7-methylisoquinolin-1-amine;5-chloro-2-methyl-1H-pyrrolo[3,2-b]pyridine;6-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;6-chloro-2-methyl-1H-pyrrolo[3,2-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-c]pyridine;2-chloro-6-methylquinoline;7-chloro-3-methylquinoline;3-chloro-6-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;3-chloro-6-methylthieno[3,2-c]pyridine;6-methyl-1H-2,3-benzoxazin-4-amine;7-methyl-1H-2,3-benzoxazin-4-amine is sourced from PubChem (CID 159933923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).