3-amino-4-quinolin-8-ylthieno[2,3-c]pyridine-2-carboxamide

C17H12N4OS — CID 134168387

IUPAC3-amino-4-quinolin-8-ylthieno[2,3-c]pyridine-2-carboxamide
SMILESNC(=O)c1sc2cncc(-c3cccc4cccnc34)c2c1N
InChIInChI=1S/C17H12N4OS/c18-14-13-11(7-20-8-12(13)23-16(14)17(19)22)10-5-1-3-9-4-2-6-21-15(9)10/h1-8H,18H2,(H2,19,22)
InChIKeyKTQWAVOOGLRKLI-UHFFFAOYSA-N
MW320.38 g/mol
LogP3.19
Rot. Bonds2

About 3-amino-4-quinolin-8-ylthieno[2,3-c]pyridine-2-carboxamide

3-amino-4-quinolin-8-ylthieno[2,3-c]pyridine-2-carboxamide (PubChem CID 134168387) has the molecular formula C17H12N4OS and a molecular weight of 320.38 g/mol. Its IUPAC name is 3-amino-4-quinolin-8-ylthieno[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-4-quinolin-8-ylthieno[2,3-c]pyridine-2-carboxamide
PubChem CID134168387
Molecular FormulaC17H12N4OS
Molecular Weight320.38 g/mol
Exact Mass320.07
IUPAC Name3-amino-4-quinolin-8-ylthieno[2,3-c]pyridine-2-carboxamide
SMILESNC(=O)c1sc2cncc(-c3cccc4cccnc34)c2c1N
InChIInChI=1S/C17H12N4OS/c18-14-13-11(7-20-8-12(13)23-16(14)17(19)22)10-5-1-3-9-4-2-6-21-15(9)10/h1-8H,18H2,(H2,19,22)
InChIKeyKTQWAVOOGLRKLI-UHFFFAOYSA-N
XLogP3.19
TPSA94.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.38
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-amino-4-(furan-3-yl)thieno[2,3-c]pyridine-2-carboxamide
CID 134168381
9-quinolin-8-yl-[1]benzothiolo[2,3-b]pyrazine
CID 168746738
3-amino-4-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]thieno[2,3-c]pyridine-2-carboxamide
CID 134168341
6-quinolin-8-ylpyrazin-2-amine
CID 81221904
2-quinolin-8-yl-9H-carbazole-1-carboxamide
CID 66606497
4,8,14-triazatricyclo[8.4.0.02,6]tetradeca-1,3,5,7,9,11,13-heptaene
CID 151797185
8-(6-chloropyrazin-2-yl)quinoline
CID 77230241
carbamoperoxoic acid;quinolin-8-ol
CID 175492056
5-quinolin-8-ylpyridine-3-carbaldehyde
CID 112694199
1-[2-(methylamino)-4-quinolin-8-yl-1,3-thiazol-5-yl]ethanone
CID 82540919
3-amino-N-pyrimidin-5-ylthieno[3,2-b]pyridine-2-carboxamide
CID 107590363
2-(quinolin-8-ylmethylamino)ethyl carbamate
CID 83209261

Frequently Asked Questions

What is the IUPAC name of 3-amino-4-quinolin-8-ylthieno[2,3-c]pyridine-2-carboxamide?
The IUPAC name of 3-amino-4-quinolin-8-ylthieno[2,3-c]pyridine-2-carboxamide (CID 134168387) is 3-amino-4-quinolin-8-ylthieno[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for 3-amino-4-quinolin-8-ylthieno[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for 3-amino-4-quinolin-8-ylthieno[2,3-c]pyridine-2-carboxamide is NC(=O)c1sc2cncc(-c3cccc4cccnc34)c2c1N.
What is the InChIKey of 3-amino-4-quinolin-8-ylthieno[2,3-c]pyridine-2-carboxamide?
The InChIKey is KTQWAVOOGLRKLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N4OS/c18-14-13-11(7-20-8-12(13)23-16(14)17(19)22)10-5-1-3-9-4-2-6-21-15(9)10/h1-8H,18H2,(H2,19,22).
What are the key properties of 3-amino-4-quinolin-8-ylthieno[2,3-c]pyridine-2-carboxamide?
3-amino-4-quinolin-8-ylthieno[2,3-c]pyridine-2-carboxamide has a molecular weight of 320.38 g/mol, XLogP of 3.19, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-4-quinolin-8-ylthieno[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 134168387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).