4-amino-2-cyclohexylthieno[3,2-c]pyridine-7-carboxamide;4-amino-3-(methoxymethyl)-2-phenylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-(2-phenylethyl)thieno[3,2-c]pyridine-7-carboxamide;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;7-methylsulfonyl-2-phenylthieno[3,2-c]pyridin-4-amine

C73H70N14O8S7 — CID 158600833

IUPAC4-amino-2-cyclohexylthieno[3,2-c]pyridine-7-carboxamide;4-amino-3-(methoxymethyl)-2-phenylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-(2-phenylethyl)thieno[3,2-c]pyridine-7-carboxamide;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;7-methylsulfonyl-2-phenylthieno[3,2-c]pyridin-4-amine
SMILESCOCc1c(-c2ccccc2)sc2c(C(N)=O)cnc(N)c12.CS(=O)(=O)c1cnc(N)c2cc(-c3ccccc3)sc12.NC(=O)c1cnc(N)c2cc(C3CCCCC3)sc12.NC(=O)c1cnc(N)c2cc(CCc3ccccc3)sc12.Nc1ncc(S(N)(=O)=O)c2sc(-c3ccccc3)cc12
InChIInChI=1S/C16H15N3O2S.C16H15N3OS.C14H17N3OS.C14H12N2O2S2.C13H11N3O2S2/c1-21-8-11-12-14(10(16(18)20)7-19-15(12)17)22-13(11)9-5-3-2-4-6-9;17-15-12-8-11(7-6-10-4-2-1-3-5-10)21-14(12)13(9-19-15)16(18)20;15-13-9-6-11(8-4-2-1-3-5-8)19-12(9)10(7-17-13)14(16)18;1-20(17,18)12-8-16-14(15)10-7-11(19-13(10)12)9-5-3-2-4-6-9;14-13-9-6-10(8-4-2-1-3-5-8)19-12(9)11(7-16-13)20(15,17)18/h2-7H,8H2,1H3,(H2,17,19)(H2,18,20);1-5,8-9H,6-7H2,(H2,17,19)(H2,18,20);6-8H,1-5H2,(H2,15,17)(H2,16,18);2-8H,1H3,(H2,15,16);1-7H,(H2,14,16)(H2,15,17,18)
InChIKeyHVPPYOJALWUKKG-UHFFFAOYSA-N
MW1495.92 g/mol
LogP13.72
Rot. Bonds14

About 4-amino-2-cyclohexylthieno[3,2-c]pyridine-7-carboxamide;4-amino-3-(methoxymethyl)-2-phenylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-(2-phenylethyl)thieno[3,2-c]pyridine-7-carboxamide;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;7-methylsulfonyl-2-phenylthieno[3,2-c]pyridin-4-amine

4-amino-2-cyclohexylthieno[3,2-c]pyridine-7-carboxamide;4-amino-3-(methoxymethyl)-2-phenylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-(2-phenylethyl)thieno[3,2-c]pyridine-7-carboxamide;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;7-methylsulfonyl-2-phenylthieno[3,2-c]pyridin-4-amine (PubChem CID 158600833) has the molecular formula C73H70N14O8S7 and a molecular weight of 1495.92 g/mol. Its IUPAC name is 4-amino-2-cyclohexylthieno[3,2-c]pyridine-7-carboxamide;4-amino-3-(methoxymethyl)-2-phenylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-(2-phenylethyl)thieno[3,2-c]pyridine-7-carboxamide;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;7-methylsulfonyl-2-phenylthieno[3,2-c]pyridin-4-amine.

Molecular Properties

Compound Name4-amino-2-cyclohexylthieno[3,2-c]pyridine-7-carboxamide;4-amino-3-(methoxymethyl)-2-phenylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-(2-phenylethyl)thieno[3,2-c]pyridine-7-carboxamide;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;7-methylsulfonyl-2-phenylthieno[3,2-c]pyridin-4-amine
PubChem CID158600833
Molecular FormulaC73H70N14O8S7
Molecular Weight1495.92 g/mol
Exact Mass1494.35
IUPAC Name4-amino-2-cyclohexylthieno[3,2-c]pyridine-7-carboxamide;4-amino-3-(methoxymethyl)-2-phenylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-(2-phenylethyl)thieno[3,2-c]pyridine-7-carboxamide;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;7-methylsulfonyl-2-phenylthieno[3,2-c]pyridin-4-amine
SMILESCOCc1c(-c2ccccc2)sc2c(C(N)=O)cnc(N)c12.CS(=O)(=O)c1cnc(N)c2cc(-c3ccccc3)sc12.NC(=O)c1cnc(N)c2cc(C3CCCCC3)sc12.NC(=O)c1cnc(N)c2cc(CCc3ccccc3)sc12.Nc1ncc(S(N)(=O)=O)c2sc(-c3ccccc3)cc12
InChIInChI=1S/C16H15N3O2S.C16H15N3OS.C14H17N3OS.C14H12N2O2S2.C13H11N3O2S2/c1-21-8-11-12-14(10(16(18)20)7-19-15(12)17)22-13(11)9-5-3-2-4-6-9;17-15-12-8-11(7-6-10-4-2-1-3-5-10)21-14(12)13(9-19-15)16(18)20;15-13-9-6-11(8-4-2-1-3-5-8)19-12(9)10(7-17-13)14(16)18;1-20(17,18)12-8-16-14(15)10-7-11(19-13(10)12)9-5-3-2-4-6-9;14-13-9-6-10(8-4-2-1-3-5-8)19-12(9)11(7-16-13)20(15,17)18/h2-7H,8H2,1H3,(H2,17,19)(H2,18,20);1-5,8-9H,6-7H2,(H2,17,19)(H2,18,20);6-8H,1-5H2,(H2,15,17)(H2,16,18);2-8H,1H3,(H2,15,16);1-7H,(H2,14,16)(H2,15,17,18)
InChIKeyHVPPYOJALWUKKG-UHFFFAOYSA-N
XLogP13.72
TPSA427.35 Ų
H-Bond Donors9
H-Bond Acceptors23
Rotatable Bonds14
Heavy Atoms102
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001495.92
LogP ≤ 513.72
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1023

Analyze 4-amino-2-cyclohexylthieno[3,2-c]pyridine-7-carboxamide;4-amino-3-(methoxymethyl)-2-phenylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-(2-phenylethyl)thieno[3,2-c]pyridine-7-carboxamide;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;7-methylsulfonyl-2-phenylthieno[3,2-c]pyridin-4-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-amino-2-cyclohexylthieno[3,2-c]pyridine-7-carboxamide;4-amino-3-(methoxymethyl)-2-phenylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-(2-phenylethyl)thieno[3,2-c]pyridine-7-carboxamide;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;7-methylsulfonyl-2-phenylthieno[3,2-c]pyridin-4-amine?
The IUPAC name of 4-amino-2-cyclohexylthieno[3,2-c]pyridine-7-carboxamide;4-amino-3-(methoxymethyl)-2-phenylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-(2-phenylethyl)thieno[3,2-c]pyridine-7-carboxamide;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;7-methylsulfonyl-2-phenylthieno[3,2-c]pyridin-4-amine (CID 158600833) is 4-amino-2-cyclohexylthieno[3,2-c]pyridine-7-carboxamide;4-amino-3-(methoxymethyl)-2-phenylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-(2-phenylethyl)thieno[3,2-c]pyridine-7-carboxamide;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;7-methylsulfonyl-2-phenylthieno[3,2-c]pyridin-4-amine.
What is the SMILES notation for 4-amino-2-cyclohexylthieno[3,2-c]pyridine-7-carboxamide;4-amino-3-(methoxymethyl)-2-phenylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-(2-phenylethyl)thieno[3,2-c]pyridine-7-carboxamide;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;7-methylsulfonyl-2-phenylthieno[3,2-c]pyridin-4-amine?
The canonical SMILES for 4-amino-2-cyclohexylthieno[3,2-c]pyridine-7-carboxamide;4-amino-3-(methoxymethyl)-2-phenylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-(2-phenylethyl)thieno[3,2-c]pyridine-7-carboxamide;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;7-methylsulfonyl-2-phenylthieno[3,2-c]pyridin-4-amine is COCc1c(-c2ccccc2)sc2c(C(N)=O)cnc(N)c12.CS(=O)(=O)c1cnc(N)c2cc(-c3ccccc3)sc12.NC(=O)c1cnc(N)c2cc(C3CCCCC3)sc12.NC(=O)c1cnc(N)c2cc(CCc3ccccc3)sc12.Nc1ncc(S(N)(=O)=O)c2sc(-c3ccccc3)cc12.
What is the InChIKey of 4-amino-2-cyclohexylthieno[3,2-c]pyridine-7-carboxamide;4-amino-3-(methoxymethyl)-2-phenylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-(2-phenylethyl)thieno[3,2-c]pyridine-7-carboxamide;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;7-methylsulfonyl-2-phenylthieno[3,2-c]pyridin-4-amine?
The InChIKey is HVPPYOJALWUKKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2S.C16H15N3OS.C14H17N3OS.C14H12N2O2S2.C13H11N3O2S2/c1-21-8-11-12-14(10(16(18)20)7-19-15(12)17)22-13(11)9-5-3-2-4-6-9;17-15-12-8-11(7-6-10-4-2-1-3-5-10)21-14(12)13(9-19-15)16(18)20;15-13-9-6-11(8-4-2-1-3-5-8)19-12(9)10(7-17-13)14(16)18;1-20(17,18)12-8-16-14(15)10-7-11(19-13(10)12)9-5-3-2-4-6-9;14-13-9-6-10(8-4-2-1-3-5-8)19-12(9)11(7-16-13)20(15,17)18/h2-7H,8H2,1H3,(H2,17,19)(H2,18,20);1-5,8-9H,6-7H2,(H2,17,19)(H2,18,20);6-8H,1-5H2,(H2,15,17)(H2,16,18);2-8H,1H3,(H2,15,16);1-7H,(H2,14,16)(H2,15,17,18).
What are the key properties of 4-amino-2-cyclohexylthieno[3,2-c]pyridine-7-carboxamide;4-amino-3-(methoxymethyl)-2-phenylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-(2-phenylethyl)thieno[3,2-c]pyridine-7-carboxamide;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;7-methylsulfonyl-2-phenylthieno[3,2-c]pyridin-4-amine?
4-amino-2-cyclohexylthieno[3,2-c]pyridine-7-carboxamide;4-amino-3-(methoxymethyl)-2-phenylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-(2-phenylethyl)thieno[3,2-c]pyridine-7-carboxamide;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;7-methylsulfonyl-2-phenylthieno[3,2-c]pyridin-4-amine has a molecular weight of 1495.92 g/mol, XLogP of 13.72, 14 rotatable bonds, 9 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-cyclohexylthieno[3,2-c]pyridine-7-carboxamide;4-amino-3-(methoxymethyl)-2-phenylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-(2-phenylethyl)thieno[3,2-c]pyridine-7-carboxamide;4-amino-2-phenylthieno[3,2-c]pyridine-7-sulfonamide;7-methylsulfonyl-2-phenylthieno[3,2-c]pyridin-4-amine is sourced from PubChem (CID 158600833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).