4-amino-2-[4-(hydroxymethyl)phenyl]thieno[3,2-c]pyridine-7-carboxamide;7-amino-4-phenyl-3-thia-8,11-diazatricyclo[7.3.0.02,6]dodeca-1(9),2(6),4,7-tetraen-12-one;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;1-(4-amino-2-phenylthieno[3,2-c]pyridin-7-yl)ethanone;4-(methylamino)-2-phenylthieno[3,2-c]pyridine-7-carboxamide

C73H60N14O7S6 — CID 158332199

IUPAC4-amino-2-[4-(hydroxymethyl)phenyl]thieno[3,2-c]pyridine-7-carboxamide;7-amino-4-phenyl-3-thia-8,11-diazatricyclo[7.3.0.02,6]dodeca-1(9),2(6),4,7-tetraen-12-one;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;1-(4-amino-2-phenylthieno[3,2-c]pyridin-7-yl)ethanone;4-(methylamino)-2-phenylthieno[3,2-c]pyridine-7-carboxamide
SMILESCC(=O)c1cnc(N)c2cc(-c3ccccc3)sc12.CNc1ncc(C(N)=O)c2sc(-c3ccccc3)cc12.NC(=O)c1cnc(N)c2cc(-c3ccc(CO)cc3)sc12.Nc1nc2c(c3sc(-c4ccccc4)cc13)C(=O)NC2.Nc1ncc(S(N)(=O)=O)c2sc(-c3ccccc3)cc12
InChIInChI=1S/C15H13N3O2S.C15H11N3OS.C15H13N3OS.C15H12N2OS.C13H11N3O2S2/c16-14-10-5-12(9-3-1-8(7-19)2-4-9)21-13(10)11(6-18-14)15(17)20;16-14-9-6-11(8-4-2-1-3-5-8)20-13(9)12-10(18-14)7-17-15(12)19;1-17-15-10-7-12(9-5-3-2-4-6-9)20-13(10)11(8-18-15)14(16)19;1-9(18)12-8-17-15(16)11-7-13(19-14(11)12)10-5-3-2-4-6-10;14-13-9-6-10(8-4-2-1-3-5-8)19-12(9)11(7-16-13)20(15,17)18/h1-6,19H,7H2,(H2,16,18)(H2,17,20);1-6H,7H2,(H2,16,18)(H,17,19);2-8H,1H3,(H2,16,19)(H,17,18);2-8H,1H3,(H2,16,17);1-7H,(H2,14,16)(H2,15,17,18)
InChIKeyGQDNNNJQWUCVFY-UHFFFAOYSA-N
MW1437.78 g/mol
LogP13.97
Rot. Bonds11

About 4-amino-2-[4-(hydroxymethyl)phenyl]thieno[3,2-c]pyridine-7-carboxamide;7-amino-4-phenyl-3-thia-8,11-diazatricyclo[7.3.0.02,6]dodeca-1(9),2(6),4,7-tetraen-12-one;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;1-(4-amino-2-phenylthieno[3,2-c]pyridin-7-yl)ethanone;4-(methylamino)-2-phenylthieno[3,2-c]pyridine-7-carboxamide

4-amino-2-[4-(hydroxymethyl)phenyl]thieno[3,2-c]pyridine-7-carboxamide;7-amino-4-phenyl-3-thia-8,11-diazatricyclo[7.3.0.02,6]dodeca-1(9),2(6),4,7-tetraen-12-one;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;1-(4-amino-2-phenylthieno[3,2-c]pyridin-7-yl)ethanone;4-(methylamino)-2-phenylthieno[3,2-c]pyridine-7-carboxamide (PubChem CID 158332199) has the molecular formula C73H60N14O7S6 and a molecular weight of 1437.78 g/mol. Its IUPAC name is 4-amino-2-[4-(hydroxymethyl)phenyl]thieno[3,2-c]pyridine-7-carboxamide;7-amino-4-phenyl-3-thia-8,11-diazatricyclo[7.3.0.02,6]dodeca-1(9),2(6),4,7-tetraen-12-one;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;1-(4-amino-2-phenylthieno[3,2-c]pyridin-7-yl)ethanone;4-(methylamino)-2-phenylthieno[3,2-c]pyridine-7-carboxamide.

Molecular Properties

Compound Name4-amino-2-[4-(hydroxymethyl)phenyl]thieno[3,2-c]pyridine-7-carboxamide;7-amino-4-phenyl-3-thia-8,11-diazatricyclo[7.3.0.02,6]dodeca-1(9),2(6),4,7-tetraen-12-one;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;1-(4-amino-2-phenylthieno[3,2-c]pyridin-7-yl)ethanone;4-(methylamino)-2-phenylthieno[3,2-c]pyridine-7-carboxamide
PubChem CID158332199
Molecular FormulaC73H60N14O7S6
Molecular Weight1437.78 g/mol
Exact Mass1436.31
IUPAC Name4-amino-2-[4-(hydroxymethyl)phenyl]thieno[3,2-c]pyridine-7-carboxamide;7-amino-4-phenyl-3-thia-8,11-diazatricyclo[7.3.0.02,6]dodeca-1(9),2(6),4,7-tetraen-12-one;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;1-(4-amino-2-phenylthieno[3,2-c]pyridin-7-yl)ethanone;4-(methylamino)-2-phenylthieno[3,2-c]pyridine-7-carboxamide
SMILESCC(=O)c1cnc(N)c2cc(-c3ccccc3)sc12.CNc1ncc(C(N)=O)c2sc(-c3ccccc3)cc12.NC(=O)c1cnc(N)c2cc(-c3ccc(CO)cc3)sc12.Nc1nc2c(c3sc(-c4ccccc4)cc13)C(=O)NC2.Nc1ncc(S(N)(=O)=O)c2sc(-c3ccccc3)cc12
InChIInChI=1S/C15H13N3O2S.C15H11N3OS.C15H13N3OS.C15H12N2OS.C13H11N3O2S2/c16-14-10-5-12(9-3-1-8(7-19)2-4-9)21-13(10)11(6-18-14)15(17)20;16-14-9-6-11(8-4-2-1-3-5-8)20-13(9)12-10(18-14)7-17-15(12)19;1-17-15-10-7-12(9-5-3-2-4-6-9)20-13(10)11(8-18-15)14(16)19;1-9(18)12-8-17-15(16)11-7-13(19-14(11)12)10-5-3-2-4-6-10;14-13-9-6-10(8-4-2-1-3-5-8)19-12(9)11(7-16-13)20(15,17)18/h1-6,19H,7H2,(H2,16,18)(H2,17,20);1-6H,7H2,(H2,16,18)(H,17,19);2-8H,1H3,(H2,16,19)(H,17,18);2-8H,1H3,(H2,16,17);1-7H,(H2,14,16)(H2,15,17,18)
InChIKeyGQDNNNJQWUCVFY-UHFFFAOYSA-N
XLogP13.97
TPSA393.30 Ų
H-Bond Donors10
H-Bond Acceptors22
Rotatable Bonds11
Heavy Atoms100
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001437.78
LogP ≤ 513.97
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1022

Analyze 4-amino-2-[4-(hydroxymethyl)phenyl]thieno[3,2-c]pyridine-7-carboxamide;7-amino-4-phenyl-3-thia-8,11-diazatricyclo[7.3.0.02,6]dodeca-1(9),2(6),4,7-tetraen-12-one;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;1-(4-amino-2-phenylthieno[3,2-c]pyridin-7-yl)ethanone;4-(methylamino)-2-phenylthieno[3,2-c]pyridine-7-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-amino-2-[4-(hydroxymethyl)phenyl]thieno[3,2-c]pyridine-7-carboxamide;7-amino-4-phenyl-3-thia-8,11-diazatricyclo[7.3.0.02,6]dodeca-1(9),2(6),4,7-tetraen-12-one;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;1-(4-amino-2-phenylthieno[3,2-c]pyridin-7-yl)ethanone;4-(methylamino)-2-phenylthieno[3,2-c]pyridine-7-carboxamide?
The IUPAC name of 4-amino-2-[4-(hydroxymethyl)phenyl]thieno[3,2-c]pyridine-7-carboxamide;7-amino-4-phenyl-3-thia-8,11-diazatricyclo[7.3.0.02,6]dodeca-1(9),2(6),4,7-tetraen-12-one;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;1-(4-amino-2-phenylthieno[3,2-c]pyridin-7-yl)ethanone;4-(methylamino)-2-phenylthieno[3,2-c]pyridine-7-carboxamide (CID 158332199) is 4-amino-2-[4-(hydroxymethyl)phenyl]thieno[3,2-c]pyridine-7-carboxamide;7-amino-4-phenyl-3-thia-8,11-diazatricyclo[7.3.0.02,6]dodeca-1(9),2(6),4,7-tetraen-12-one;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;1-(4-amino-2-phenylthieno[3,2-c]pyridin-7-yl)ethanone;4-(methylamino)-2-phenylthieno[3,2-c]pyridine-7-carboxamide.
What is the SMILES notation for 4-amino-2-[4-(hydroxymethyl)phenyl]thieno[3,2-c]pyridine-7-carboxamide;7-amino-4-phenyl-3-thia-8,11-diazatricyclo[7.3.0.02,6]dodeca-1(9),2(6),4,7-tetraen-12-one;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;1-(4-amino-2-phenylthieno[3,2-c]pyridin-7-yl)ethanone;4-(methylamino)-2-phenylthieno[3,2-c]pyridine-7-carboxamide?
The canonical SMILES for 4-amino-2-[4-(hydroxymethyl)phenyl]thieno[3,2-c]pyridine-7-carboxamide;7-amino-4-phenyl-3-thia-8,11-diazatricyclo[7.3.0.02,6]dodeca-1(9),2(6),4,7-tetraen-12-one;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;1-(4-amino-2-phenylthieno[3,2-c]pyridin-7-yl)ethanone;4-(methylamino)-2-phenylthieno[3,2-c]pyridine-7-carboxamide is CC(=O)c1cnc(N)c2cc(-c3ccccc3)sc12.CNc1ncc(C(N)=O)c2sc(-c3ccccc3)cc12.NC(=O)c1cnc(N)c2cc(-c3ccc(CO)cc3)sc12.Nc1nc2c(c3sc(-c4ccccc4)cc13)C(=O)NC2.Nc1ncc(S(N)(=O)=O)c2sc(-c3ccccc3)cc12.
What is the InChIKey of 4-amino-2-[4-(hydroxymethyl)phenyl]thieno[3,2-c]pyridine-7-carboxamide;7-amino-4-phenyl-3-thia-8,11-diazatricyclo[7.3.0.02,6]dodeca-1(9),2(6),4,7-tetraen-12-one;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;1-(4-amino-2-phenylthieno[3,2-c]pyridin-7-yl)ethanone;4-(methylamino)-2-phenylthieno[3,2-c]pyridine-7-carboxamide?
The InChIKey is GQDNNNJQWUCVFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2S.C15H11N3OS.C15H13N3OS.C15H12N2OS.C13H11N3O2S2/c16-14-10-5-12(9-3-1-8(7-19)2-4-9)21-13(10)11(6-18-14)15(17)20;16-14-9-6-11(8-4-2-1-3-5-8)20-13(9)12-10(18-14)7-17-15(12)19;1-17-15-10-7-12(9-5-3-2-4-6-9)20-13(10)11(8-18-15)14(16)19;1-9(18)12-8-17-15(16)11-7-13(19-14(11)12)10-5-3-2-4-6-10;14-13-9-6-10(8-4-2-1-3-5-8)19-12(9)11(7-16-13)20(15,17)18/h1-6,19H,7H2,(H2,16,18)(H2,17,20);1-6H,7H2,(H2,16,18)(H,17,19);2-8H,1H3,(H2,16,19)(H,17,18);2-8H,1H3,(H2,16,17);1-7H,(H2,14,16)(H2,15,17,18).
What are the key properties of 4-amino-2-[4-(hydroxymethyl)phenyl]thieno[3,2-c]pyridine-7-carboxamide;7-amino-4-phenyl-3-thia-8,11-diazatricyclo[7.3.0.02,6]dodeca-1(9),2(6),4,7-tetraen-12-one;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;1-(4-amino-2-phenylthieno[3,2-c]pyridin-7-yl)ethanone;4-(methylamino)-2-phenylthieno[3,2-c]pyridine-7-carboxamide?
4-amino-2-[4-(hydroxymethyl)phenyl]thieno[3,2-c]pyridine-7-carboxamide;7-amino-4-phenyl-3-thia-8,11-diazatricyclo[7.3.0.02,6]dodeca-1(9),2(6),4,7-tetraen-12-one;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;1-(4-amino-2-phenylthieno[3,2-c]pyridin-7-yl)ethanone;4-(methylamino)-2-phenylthieno[3,2-c]pyridine-7-carboxamide has a molecular weight of 1437.78 g/mol, XLogP of 13.97, 11 rotatable bonds, 10 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-[4-(hydroxymethyl)phenyl]thieno[3,2-c]pyridine-7-carboxamide;7-amino-4-phenyl-3-thia-8,11-diazatricyclo[7.3.0.02,6]dodeca-1(9),2(6),4,7-tetraen-12-one;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;1-(4-amino-2-phenylthieno[3,2-c]pyridin-7-yl)ethanone;4-(methylamino)-2-phenylthieno[3,2-c]pyridine-7-carboxamide is sourced from PubChem (CID 158332199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).