3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-amine;bis(2-methyl-1H-imidazo[4,5-c]pyridin-4-amine);3-methylimidazo[4,5-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine

C163H163Cl6N43O3S2 — CID 159837894

IUPAC3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-amine;bis(2-methyl-1H-imidazo[4,5-c]pyridin-4-amine);3-methylimidazo[4,5-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine
SMILESCc1c[nH]c2cc(Cl)ccc12.Cc1c[nH]c2ccc(Cl)cc12.Cc1c[nH]c2ccnc(N)c12.Cc1c[nH]c2cnccc12.Cc1cc2c(N)nccc2[nH]1.Cc1cc2c(N)nccc2o1.Cc1cc2c(N)nccc2s1.Cc1cc2cc(Cl)ccc2[nH]1.Cc1cc2ccc(Cl)cc2[nH]1.Cc1cc2ccnc(N)c2[nH]1.Cc1cc2ccnc(N)c2o1.Cc1cc2ccnc(N)c2s1.Cc1cc2ccncc2[nH]1.Cc1cc2cnccc2[nH]1.Cc1ccc2[nH]cc(Cl)c2c1.Cc1ccc2c(Cl)c[nH]c2c1.Cc1coc2c(N)nccc12.Cc1nc2c(N)nccc2[nH]1.Cc1nc2c(N)nccc2[nH]1.Cn1cnc2ccnc(N)c21
InChIInChI=1S/6C9H8ClN.3C8H9N3.3C8H8N2O.2C8H8N2S.3C8H8N2.3C7H8N4/c1-6-5-11-9-3-2-7(10)4-8(6)9;1-6-5-11-9-4-7(10)2-3-8(6)9;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;1-6-2-3-9-7(4-6)8(10)5-11-9;1-6-2-3-7-8(10)5-11-9(7)4-6;1-5-4-6-7(11-5)2-3-10-8(6)9;1-5-4-11-6-2-3-10-8(9)7(5)6;1-5-4-6-2-3-10-8(9)7(6)11-5;1-5-4-6-7(11-5)2-3-10-8(6)9;1-5-4-11-7-6(5)2-3-10-8(7)9;1-5-4-6-2-3-10-8(9)7(6)11-5;1-5-4-6-7(11-5)2-3-10-8(6)9;1-5-4-6-2-3-10-8(9)7(6)11-5;1-6-4-7-5-9-3-2-8(7)10-6;1-6-4-10-8-5-9-3-2-7(6)8;1-6-4-7-2-3-9-5-8(7)10-6;1-11-4-10-5-2-3-9-7(8)6(5)11;2*1-4-10-5-2-3-9-7(8)6(5)11-4/h6*2-5,11H,1H3;3*2-4,11H,1H3,(H2,9,10);5*2-4H,1H3,(H2,9,10);3*2-5,10H,1H3;2-4H,1H3,(H2,8,9);2*2-3H,1H3,(H2,8,9)(H,10,11)
InChIKeyNOHVXVYTOWICGW-UHFFFAOYSA-N
MW3049.25 g/mol
LogP40.53
Rot. Bonds

About 3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-amine;bis(2-methyl-1H-imidazo[4,5-c]pyridin-4-amine);3-methylimidazo[4,5-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine

3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-amine;bis(2-methyl-1H-imidazo[4,5-c]pyridin-4-amine);3-methylimidazo[4,5-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine (PubChem CID 159837894) has the molecular formula C163H163Cl6N43O3S2 and a molecular weight of 3049.25 g/mol. Its IUPAC name is 3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-amine;bis(2-methyl-1H-imidazo[4,5-c]pyridin-4-amine);3-methylimidazo[4,5-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine.

Molecular Properties

Compound Name3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-amine;bis(2-methyl-1H-imidazo[4,5-c]pyridin-4-amine);3-methylimidazo[4,5-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine
PubChem CID159837894
Molecular FormulaC163H163Cl6N43O3S2
Molecular Weight3049.25 g/mol
Exact Mass3044.15
IUPAC Name3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-amine;bis(2-methyl-1H-imidazo[4,5-c]pyridin-4-amine);3-methylimidazo[4,5-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine
SMILESCc1c[nH]c2cc(Cl)ccc12.Cc1c[nH]c2ccc(Cl)cc12.Cc1c[nH]c2ccnc(N)c12.Cc1c[nH]c2cnccc12.Cc1cc2c(N)nccc2[nH]1.Cc1cc2c(N)nccc2o1.Cc1cc2c(N)nccc2s1.Cc1cc2cc(Cl)ccc2[nH]1.Cc1cc2ccc(Cl)cc2[nH]1.Cc1cc2ccnc(N)c2[nH]1.Cc1cc2ccnc(N)c2o1.Cc1cc2ccnc(N)c2s1.Cc1cc2ccncc2[nH]1.Cc1cc2cnccc2[nH]1.Cc1ccc2[nH]cc(Cl)c2c1.Cc1ccc2c(Cl)c[nH]c2c1.Cc1coc2c(N)nccc12.Cc1nc2c(N)nccc2[nH]1.Cc1nc2c(N)nccc2[nH]1.Cn1cnc2ccnc(N)c21
InChIInChI=1S/6C9H8ClN.3C8H9N3.3C8H8N2O.2C8H8N2S.3C8H8N2.3C7H8N4/c1-6-5-11-9-3-2-7(10)4-8(6)9;1-6-5-11-9-4-7(10)2-3-8(6)9;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;1-6-2-3-9-7(4-6)8(10)5-11-9;1-6-2-3-7-8(10)5-11-9(7)4-6;1-5-4-6-7(11-5)2-3-10-8(6)9;1-5-4-11-6-2-3-10-8(9)7(5)6;1-5-4-6-2-3-10-8(9)7(6)11-5;1-5-4-6-7(11-5)2-3-10-8(6)9;1-5-4-11-7-6(5)2-3-10-8(7)9;1-5-4-6-2-3-10-8(9)7(6)11-5;1-5-4-6-7(11-5)2-3-10-8(6)9;1-5-4-6-2-3-10-8(9)7(6)11-5;1-6-4-7-5-9-3-2-8(7)10-6;1-6-4-10-8-5-9-3-2-7(6)8;1-6-4-7-2-3-9-5-8(7)10-6;1-11-4-10-5-2-3-9-7(8)6(5)11;2*1-4-10-5-2-3-9-7(8)6(5)11-4/h6*2-5,11H,1H3;3*2-4,11H,1H3,(H2,9,10);5*2-4H,1H3,(H2,9,10);3*2-5,10H,1H3;2-4H,1H3,(H2,8,9);2*2-3H,1H3,(H2,8,9)(H,10,11)
InChIKeyNOHVXVYTOWICGW-UHFFFAOYSA-N
XLogP40.53
TPSA770.76 Ų
H-Bond Donors25
H-Bond Acceptors34
Rotatable Bonds
Heavy Atoms217
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003049.25
LogP ≤ 540.53
H-Bond Donors ≤ 525
H-Bond Acceptors ≤ 1034

Analyze 3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-amine;bis(2-methyl-1H-imidazo[4,5-c]pyridin-4-amine);3-methylimidazo[4,5-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-amine;bis(2-methyl-1H-imidazo[4,5-c]pyridin-4-amine);3-methylimidazo[4,5-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine?
The IUPAC name of 3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-amine;bis(2-methyl-1H-imidazo[4,5-c]pyridin-4-amine);3-methylimidazo[4,5-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine (CID 159837894) is 3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-amine;bis(2-methyl-1H-imidazo[4,5-c]pyridin-4-amine);3-methylimidazo[4,5-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine.
What is the SMILES notation for 3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-amine;bis(2-methyl-1H-imidazo[4,5-c]pyridin-4-amine);3-methylimidazo[4,5-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine?
The canonical SMILES for 3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-amine;bis(2-methyl-1H-imidazo[4,5-c]pyridin-4-amine);3-methylimidazo[4,5-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine is Cc1c[nH]c2cc(Cl)ccc12.Cc1c[nH]c2ccc(Cl)cc12.Cc1c[nH]c2ccnc(N)c12.Cc1c[nH]c2cnccc12.Cc1cc2c(N)nccc2[nH]1.Cc1cc2c(N)nccc2o1.Cc1cc2c(N)nccc2s1.Cc1cc2cc(Cl)ccc2[nH]1.Cc1cc2ccc(Cl)cc2[nH]1.Cc1cc2ccnc(N)c2[nH]1.Cc1cc2ccnc(N)c2o1.Cc1cc2ccnc(N)c2s1.Cc1cc2ccncc2[nH]1.Cc1cc2cnccc2[nH]1.Cc1ccc2[nH]cc(Cl)c2c1.Cc1ccc2c(Cl)c[nH]c2c1.Cc1coc2c(N)nccc12.Cc1nc2c(N)nccc2[nH]1.Cc1nc2c(N)nccc2[nH]1.Cn1cnc2ccnc(N)c21.
What is the InChIKey of 3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-amine;bis(2-methyl-1H-imidazo[4,5-c]pyridin-4-amine);3-methylimidazo[4,5-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine?
The InChIKey is NOHVXVYTOWICGW-UHFFFAOYSA-N. The full InChI is InChI=1S/6C9H8ClN.3C8H9N3.3C8H8N2O.2C8H8N2S.3C8H8N2.3C7H8N4/c1-6-5-11-9-3-2-7(10)4-8(6)9;1-6-5-11-9-4-7(10)2-3-8(6)9;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;1-6-2-3-9-7(4-6)8(10)5-11-9;1-6-2-3-7-8(10)5-11-9(7)4-6;1-5-4-6-7(11-5)2-3-10-8(6)9;1-5-4-11-6-2-3-10-8(9)7(5)6;1-5-4-6-2-3-10-8(9)7(6)11-5;1-5-4-6-7(11-5)2-3-10-8(6)9;1-5-4-11-7-6(5)2-3-10-8(7)9;1-5-4-6-2-3-10-8(9)7(6)11-5;1-5-4-6-7(11-5)2-3-10-8(6)9;1-5-4-6-2-3-10-8(9)7(6)11-5;1-6-4-7-5-9-3-2-8(7)10-6;1-6-4-10-8-5-9-3-2-7(6)8;1-6-4-7-2-3-9-5-8(7)10-6;1-11-4-10-5-2-3-9-7(8)6(5)11;2*1-4-10-5-2-3-9-7(8)6(5)11-4/h6*2-5,11H,1H3;3*2-4,11H,1H3,(H2,9,10);5*2-4H,1H3,(H2,9,10);3*2-5,10H,1H3;2-4H,1H3,(H2,8,9);2*2-3H,1H3,(H2,8,9)(H,10,11).
What are the key properties of 3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-amine;bis(2-methyl-1H-imidazo[4,5-c]pyridin-4-amine);3-methylimidazo[4,5-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine?
3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-amine;bis(2-methyl-1H-imidazo[4,5-c]pyridin-4-amine);3-methylimidazo[4,5-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine has a molecular weight of 3049.25 g/mol, XLogP of 40.53, 0 rotatable bonds, 25 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-methylfuro[2,3-c]pyridin-7-amine;2-methylfuro[3,2-c]pyridin-4-amine;3-methylfuro[2,3-c]pyridin-7-amine;bis(2-methyl-1H-imidazo[4,5-c]pyridin-4-amine);3-methylimidazo[4,5-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine;2-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;3-methyl-1H-pyrrolo[3,2-c]pyridin-4-amine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;3-methyl-1H-pyrrolo[2,3-c]pyridine;2-methylthieno[2,3-c]pyridin-7-amine;2-methylthieno[3,2-c]pyridin-4-amine is sourced from PubChem (CID 159837894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).