6-chloro-3-methoxy-2-methylnaphthalene;(7-chloro-3-methylnaphthalen-2-yl)methanesulfonamide;2-methoxy-7-methylnaphthalene;5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-2H-benzotriazole;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;5-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydroisoindol-1-one;2-methylfuro[3,2-c]pyridin-4-amine;5-methyl-1H-indazole;6-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;7-methylnaphthalene-2-carboxamide;(7-methylnaphthalen-2-yl)methanamine

C186H191Cl2N29O9S3 — CID 161111888

IUPAC6-chloro-3-methoxy-2-methylnaphthalene;(7-chloro-3-methylnaphthalen-2-yl)methanesulfonamide;2-methoxy-7-methylnaphthalene;5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-2H-benzotriazole;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;5-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydroisoindol-1-one;2-methylfuro[3,2-c]pyridin-4-amine;5-methyl-1H-indazole;6-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;7-methylnaphthalene-2-carboxamide;(7-methylnaphthalen-2-yl)methanamine
SMILESCOc1cc2cc(Cl)ccc2cc1C.COc1ccc2ccc(C)cc2c1.Cc1cc2c(N)nccc2o1.Cc1cc2ccc(Cl)cc2cc1CS(N)(=O)=O.Cc1ccc2[nH]ccc2c1.Cc1ccc2[nH]ncc2c1.Cc1ccc2c(N)noc2c1.Cc1ccc2c(N)nsc2c1.Cc1ccc2c(c1)C(=O)NC2.Cc1ccc2c(c1)C(N)=NC2.Cc1ccc2c(c1)CCN2.Cc1ccc2c(c1)CN=C2N.Cc1ccc2c(c1)NCC2.Cc1ccc2cc[nH]c2c1.Cc1ccc2ccc(C(N)=O)cc2c1.Cc1ccc2ccc(CN)cc2c1.Cc1ccc2cn[nH]c2c1.Cc1ccc2n[nH]nc2c1.Cc1ccc2onc(N)c2c1.Cc1ccc2snc(N)c2c1
InChIInChI=1S/C12H12ClNO2S.C12H11ClO.C12H11NO.C12H13N.C12H12O.2C9H10N2.C9H9NO.C9H11N.C9H9N.C9H11N.C9H9N.3C8H8N2O.2C8H8N2S.2C8H8N2.C7H7N3/c1-8-4-9-2-3-12(13)6-10(9)5-11(8)7-17(14,15)16;1-8-5-9-3-4-11(13)6-10(9)7-12(8)14-2;1-8-2-3-9-4-5-10(12(13)14)7-11(9)6-8;1-9-2-4-11-5-3-10(8-13)7-12(11)6-9;1-9-3-4-10-5-6-12(13-2)8-11(10)7-9;1-6-2-3-8-7(4-6)5-11-9(8)10;1-6-2-3-7-5-11-9(10)8(7)4-6;1-6-2-3-7-5-10-9(11)8(7)4-6;2*1-7-2-3-9-8(6-7)4-5-10-9;2*1-7-2-3-8-4-5-10-9(8)6-7;1-5-4-6-7(11-5)2-3-10-8(6)9;1-5-2-3-7-6(4-5)8(9)10-11-7;1-5-2-3-6-7(4-5)11-10-8(6)9;1-5-2-3-7-6(4-5)8(9)10-11-7;1-5-2-3-6-7(4-5)11-10-8(6)9;1-6-2-3-8-7(4-6)5-9-10-8;1-6-2-3-7-5-9-10-8(7)4-6;1-5-2-3-6-7(4-5)9-10-8-6/h2-6H,7H2,1H3,(H2,14,15,16);3-7H,1-2H3;2-7H,1H3,(H2,13,14);2-7H,8,13H2,1H3;3-8H,1-2H3;2*2-4H,5H2,1H3,(H2,10,11);2-4H,5H2,1H3,(H,10,11);2-3,6,10H,4-5H2,1H3;2-6,10H,1H3;2-3,6,10H,4-5H2,1H3;2-6,10H,1H3;5*2-4H,1H3,(H2,9,10);2*2-5H,1H3,(H,9,10);2-4H,1H3,(H,8,9,10)
InChIKeyUJULIFJYKQPMAZ-UHFFFAOYSA-N
MW3143.87 g/mol
LogP41.49
Rot. Bonds6

About 6-chloro-3-methoxy-2-methylnaphthalene;(7-chloro-3-methylnaphthalen-2-yl)methanesulfonamide;2-methoxy-7-methylnaphthalene;5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-2H-benzotriazole;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;5-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydroisoindol-1-one;2-methylfuro[3,2-c]pyridin-4-amine;5-methyl-1H-indazole;6-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;7-methylnaphthalene-2-carboxamide;(7-methylnaphthalen-2-yl)methanamine

6-chloro-3-methoxy-2-methylnaphthalene;(7-chloro-3-methylnaphthalen-2-yl)methanesulfonamide;2-methoxy-7-methylnaphthalene;5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-2H-benzotriazole;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;5-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydroisoindol-1-one;2-methylfuro[3,2-c]pyridin-4-amine;5-methyl-1H-indazole;6-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;7-methylnaphthalene-2-carboxamide;(7-methylnaphthalen-2-yl)methanamine (PubChem CID 161111888) has the molecular formula C186H191Cl2N29O9S3 and a molecular weight of 3143.87 g/mol. Its IUPAC name is 6-chloro-3-methoxy-2-methylnaphthalene;(7-chloro-3-methylnaphthalen-2-yl)methanesulfonamide;2-methoxy-7-methylnaphthalene;5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-2H-benzotriazole;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;5-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydroisoindol-1-one;2-methylfuro[3,2-c]pyridin-4-amine;5-methyl-1H-indazole;6-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;7-methylnaphthalene-2-carboxamide;(7-methylnaphthalen-2-yl)methanamine.

Molecular Properties

Compound Name6-chloro-3-methoxy-2-methylnaphthalene;(7-chloro-3-methylnaphthalen-2-yl)methanesulfonamide;2-methoxy-7-methylnaphthalene;5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-2H-benzotriazole;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;5-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydroisoindol-1-one;2-methylfuro[3,2-c]pyridin-4-amine;5-methyl-1H-indazole;6-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;7-methylnaphthalene-2-carboxamide;(7-methylnaphthalen-2-yl)methanamine
PubChem CID161111888
Molecular FormulaC186H191Cl2N29O9S3
Molecular Weight3143.87 g/mol
Exact Mass3140.39
IUPAC Name6-chloro-3-methoxy-2-methylnaphthalene;(7-chloro-3-methylnaphthalen-2-yl)methanesulfonamide;2-methoxy-7-methylnaphthalene;5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-2H-benzotriazole;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;5-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydroisoindol-1-one;2-methylfuro[3,2-c]pyridin-4-amine;5-methyl-1H-indazole;6-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;7-methylnaphthalene-2-carboxamide;(7-methylnaphthalen-2-yl)methanamine
SMILESCOc1cc2cc(Cl)ccc2cc1C.COc1ccc2ccc(C)cc2c1.Cc1cc2c(N)nccc2o1.Cc1cc2ccc(Cl)cc2cc1CS(N)(=O)=O.Cc1ccc2[nH]ccc2c1.Cc1ccc2[nH]ncc2c1.Cc1ccc2c(N)noc2c1.Cc1ccc2c(N)nsc2c1.Cc1ccc2c(c1)C(=O)NC2.Cc1ccc2c(c1)C(N)=NC2.Cc1ccc2c(c1)CCN2.Cc1ccc2c(c1)CN=C2N.Cc1ccc2c(c1)NCC2.Cc1ccc2cc[nH]c2c1.Cc1ccc2ccc(C(N)=O)cc2c1.Cc1ccc2ccc(CN)cc2c1.Cc1ccc2cn[nH]c2c1.Cc1ccc2n[nH]nc2c1.Cc1ccc2onc(N)c2c1.Cc1ccc2snc(N)c2c1
InChIInChI=1S/C12H12ClNO2S.C12H11ClO.C12H11NO.C12H13N.C12H12O.2C9H10N2.C9H9NO.C9H11N.C9H9N.C9H11N.C9H9N.3C8H8N2O.2C8H8N2S.2C8H8N2.C7H7N3/c1-8-4-9-2-3-12(13)6-10(9)5-11(8)7-17(14,15)16;1-8-5-9-3-4-11(13)6-10(9)7-12(8)14-2;1-8-2-3-9-4-5-10(12(13)14)7-11(9)6-8;1-9-2-4-11-5-3-10(8-13)7-12(11)6-9;1-9-3-4-10-5-6-12(13-2)8-11(10)7-9;1-6-2-3-8-7(4-6)5-11-9(8)10;1-6-2-3-7-5-11-9(10)8(7)4-6;1-6-2-3-7-5-10-9(11)8(7)4-6;2*1-7-2-3-9-8(6-7)4-5-10-9;2*1-7-2-3-8-4-5-10-9(8)6-7;1-5-4-6-7(11-5)2-3-10-8(6)9;1-5-2-3-7-6(4-5)8(9)10-11-7;1-5-2-3-6-7(4-5)11-10-8(6)9;1-5-2-3-7-6(4-5)8(9)10-11-7;1-5-2-3-6-7(4-5)11-10-8(6)9;1-6-2-3-8-7(4-6)5-9-10-8;1-6-2-3-7-5-9-10-8(7)4-6;1-5-2-3-6-7(4-5)9-10-8-6/h2-6H,7H2,1H3,(H2,14,15,16);3-7H,1-2H3;2-7H,1H3,(H2,13,14);2-7H,8,13H2,1H3;3-8H,1-2H3;2*2-4H,5H2,1H3,(H2,10,11);2-4H,5H2,1H3,(H,10,11);2-3,6,10H,4-5H2,1H3;2-6,10H,1H3;2-3,6,10H,4-5H2,1H3;2-6,10H,1H3;5*2-4H,1H3,(H2,9,10);2*2-5H,1H3,(H,9,10);2-4H,1H3,(H,8,9,10)
InChIKeyUJULIFJYKQPMAZ-UHFFFAOYSA-N
XLogP41.49
TPSA642.13 Ų
H-Bond Donors18
H-Bond Acceptors32
Rotatable Bonds6
Heavy Atoms229
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003143.87
LogP ≤ 541.49
H-Bond Donors ≤ 518
H-Bond Acceptors ≤ 1032

Analyze 6-chloro-3-methoxy-2-methylnaphthalene;(7-chloro-3-methylnaphthalen-2-yl)methanesulfonamide;2-methoxy-7-methylnaphthalene;5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-2H-benzotriazole;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;5-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydroisoindol-1-one;2-methylfuro[3,2-c]pyridin-4-amine;5-methyl-1H-indazole;6-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;7-methylnaphthalene-2-carboxamide;(7-methylnaphthalen-2-yl)methanamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-methoxy-2-methylnaphthalene;(7-chloro-3-methylnaphthalen-2-yl)methanesulfonamide;2-methoxy-7-methylnaphthalene;5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-2H-benzotriazole;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;5-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydroisoindol-1-one;2-methylfuro[3,2-c]pyridin-4-amine;5-methyl-1H-indazole;6-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;7-methylnaphthalene-2-carboxamide;(7-methylnaphthalen-2-yl)methanamine?
The IUPAC name of 6-chloro-3-methoxy-2-methylnaphthalene;(7-chloro-3-methylnaphthalen-2-yl)methanesulfonamide;2-methoxy-7-methylnaphthalene;5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-2H-benzotriazole;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;5-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydroisoindol-1-one;2-methylfuro[3,2-c]pyridin-4-amine;5-methyl-1H-indazole;6-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;7-methylnaphthalene-2-carboxamide;(7-methylnaphthalen-2-yl)methanamine (CID 161111888) is 6-chloro-3-methoxy-2-methylnaphthalene;(7-chloro-3-methylnaphthalen-2-yl)methanesulfonamide;2-methoxy-7-methylnaphthalene;5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-2H-benzotriazole;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;5-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydroisoindol-1-one;2-methylfuro[3,2-c]pyridin-4-amine;5-methyl-1H-indazole;6-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;7-methylnaphthalene-2-carboxamide;(7-methylnaphthalen-2-yl)methanamine.
What is the SMILES notation for 6-chloro-3-methoxy-2-methylnaphthalene;(7-chloro-3-methylnaphthalen-2-yl)methanesulfonamide;2-methoxy-7-methylnaphthalene;5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-2H-benzotriazole;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;5-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydroisoindol-1-one;2-methylfuro[3,2-c]pyridin-4-amine;5-methyl-1H-indazole;6-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;7-methylnaphthalene-2-carboxamide;(7-methylnaphthalen-2-yl)methanamine?
The canonical SMILES for 6-chloro-3-methoxy-2-methylnaphthalene;(7-chloro-3-methylnaphthalen-2-yl)methanesulfonamide;2-methoxy-7-methylnaphthalene;5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-2H-benzotriazole;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;5-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydroisoindol-1-one;2-methylfuro[3,2-c]pyridin-4-amine;5-methyl-1H-indazole;6-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;7-methylnaphthalene-2-carboxamide;(7-methylnaphthalen-2-yl)methanamine is COc1cc2cc(Cl)ccc2cc1C.COc1ccc2ccc(C)cc2c1.Cc1cc2c(N)nccc2o1.Cc1cc2ccc(Cl)cc2cc1CS(N)(=O)=O.Cc1ccc2[nH]ccc2c1.Cc1ccc2[nH]ncc2c1.Cc1ccc2c(N)noc2c1.Cc1ccc2c(N)nsc2c1.Cc1ccc2c(c1)C(=O)NC2.Cc1ccc2c(c1)C(N)=NC2.Cc1ccc2c(c1)CCN2.Cc1ccc2c(c1)CN=C2N.Cc1ccc2c(c1)NCC2.Cc1ccc2cc[nH]c2c1.Cc1ccc2ccc(C(N)=O)cc2c1.Cc1ccc2ccc(CN)cc2c1.Cc1ccc2cn[nH]c2c1.Cc1ccc2n[nH]nc2c1.Cc1ccc2onc(N)c2c1.Cc1ccc2snc(N)c2c1.
What is the InChIKey of 6-chloro-3-methoxy-2-methylnaphthalene;(7-chloro-3-methylnaphthalen-2-yl)methanesulfonamide;2-methoxy-7-methylnaphthalene;5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-2H-benzotriazole;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;5-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydroisoindol-1-one;2-methylfuro[3,2-c]pyridin-4-amine;5-methyl-1H-indazole;6-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;7-methylnaphthalene-2-carboxamide;(7-methylnaphthalen-2-yl)methanamine?
The InChIKey is UJULIFJYKQPMAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12ClNO2S.C12H11ClO.C12H11NO.C12H13N.C12H12O.2C9H10N2.C9H9NO.C9H11N.C9H9N.C9H11N.C9H9N.3C8H8N2O.2C8H8N2S.2C8H8N2.C7H7N3/c1-8-4-9-2-3-12(13)6-10(9)5-11(8)7-17(14,15)16;1-8-5-9-3-4-11(13)6-10(9)7-12(8)14-2;1-8-2-3-9-4-5-10(12(13)14)7-11(9)6-8;1-9-2-4-11-5-3-10(8-13)7-12(11)6-9;1-9-3-4-10-5-6-12(13-2)8-11(10)7-9;1-6-2-3-8-7(4-6)5-11-9(8)10;1-6-2-3-7-5-11-9(10)8(7)4-6;1-6-2-3-7-5-10-9(11)8(7)4-6;2*1-7-2-3-9-8(6-7)4-5-10-9;2*1-7-2-3-8-4-5-10-9(8)6-7;1-5-4-6-7(11-5)2-3-10-8(6)9;1-5-2-3-7-6(4-5)8(9)10-11-7;1-5-2-3-6-7(4-5)11-10-8(6)9;1-5-2-3-7-6(4-5)8(9)10-11-7;1-5-2-3-6-7(4-5)11-10-8(6)9;1-6-2-3-8-7(4-6)5-9-10-8;1-6-2-3-7-5-9-10-8(7)4-6;1-5-2-3-6-7(4-5)9-10-8-6/h2-6H,7H2,1H3,(H2,14,15,16);3-7H,1-2H3;2-7H,1H3,(H2,13,14);2-7H,8,13H2,1H3;3-8H,1-2H3;2*2-4H,5H2,1H3,(H2,10,11);2-4H,5H2,1H3,(H,10,11);2-3,6,10H,4-5H2,1H3;2-6,10H,1H3;2-3,6,10H,4-5H2,1H3;2-6,10H,1H3;5*2-4H,1H3,(H2,9,10);2*2-5H,1H3,(H,9,10);2-4H,1H3,(H,8,9,10).
What are the key properties of 6-chloro-3-methoxy-2-methylnaphthalene;(7-chloro-3-methylnaphthalen-2-yl)methanesulfonamide;2-methoxy-7-methylnaphthalene;5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-2H-benzotriazole;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;5-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydroisoindol-1-one;2-methylfuro[3,2-c]pyridin-4-amine;5-methyl-1H-indazole;6-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;7-methylnaphthalene-2-carboxamide;(7-methylnaphthalen-2-yl)methanamine?
6-chloro-3-methoxy-2-methylnaphthalene;(7-chloro-3-methylnaphthalen-2-yl)methanesulfonamide;2-methoxy-7-methylnaphthalene;5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-2H-benzotriazole;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;5-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydroisoindol-1-one;2-methylfuro[3,2-c]pyridin-4-amine;5-methyl-1H-indazole;6-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;7-methylnaphthalene-2-carboxamide;(7-methylnaphthalen-2-yl)methanamine has a molecular weight of 3143.87 g/mol, XLogP of 41.49, 6 rotatable bonds, 18 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-methoxy-2-methylnaphthalene;(7-chloro-3-methylnaphthalen-2-yl)methanesulfonamide;2-methoxy-7-methylnaphthalene;5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-2H-benzotriazole;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;5-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydroisoindol-1-one;2-methylfuro[3,2-c]pyridin-4-amine;5-methyl-1H-indazole;6-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;7-methylnaphthalene-2-carboxamide;(7-methylnaphthalen-2-yl)methanamine is sourced from PubChem (CID 161111888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).