5-phenyl-2-(pyridin-2-ylamino)thiophene-3-carboxamide

C16H13N3OS — CID 25127137

IUPAC5-phenyl-2-(pyridin-2-ylamino)thiophene-3-carboxamide
SMILESNC(=O)c1cc(-c2ccccc2)sc1Nc1ccccn1
InChIInChI=1S/C16H13N3OS/c17-15(20)12-10-13(11-6-2-1-3-7-11)21-16(12)19-14-8-4-5-9-18-14/h1-10H,(H2,17,20)(H,18,19)
InChIKeyVCCDHNSFGNKDHR-UHFFFAOYSA-N
MW295.37 g/mol
LogP3.65
Rot. Bonds4

About 5-phenyl-2-(pyridin-2-ylamino)thiophene-3-carboxamide

5-phenyl-2-(pyridin-2-ylamino)thiophene-3-carboxamide (PubChem CID 25127137) has the molecular formula C16H13N3OS and a molecular weight of 295.37 g/mol. Its IUPAC name is 5-phenyl-2-(pyridin-2-ylamino)thiophene-3-carboxamide.

Molecular Properties

Compound Name5-phenyl-2-(pyridin-2-ylamino)thiophene-3-carboxamide
PubChem CID25127137
Molecular FormulaC16H13N3OS
Molecular Weight295.37 g/mol
Exact Mass295.08
IUPAC Name5-phenyl-2-(pyridin-2-ylamino)thiophene-3-carboxamide
SMILESNC(=O)c1cc(-c2ccccc2)sc1Nc1ccccn1
InChIInChI=1S/C16H13N3OS/c17-15(20)12-10-13(11-6-2-1-3-7-11)21-16(12)19-14-8-4-5-9-18-14/h1-10H,(H2,17,20)(H,18,19)
InChIKeyVCCDHNSFGNKDHR-UHFFFAOYSA-N
XLogP3.65
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.37
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-phenyl-2-[[4-(trifluoromethyl)-2-pyridinyl]amino]thiophene-3-carboxamide
CID 25127463
5-phenyl-2-[[6-(trifluoromethyl)-2-pyridinyl]amino]thiophene-3-carboxamide
CID 25127784
5-phenyl-2-[(2-sulfanylacetyl)amino]thiophene-3-carboxamide
CID 87897926
2-(pyridin-2-ylamino)pyridine-3-carboxamide
CID 172773445
2-[(3,4-dimethoxybenzoyl)amino]-5-phenylthiophene-3-carboxamide
CID 16857829
2-[(4-methylphenyl)carbamoylamino]-5-phenylthiophene-3-carboxamide
CID 118729460
2-[[2-(cyclopentylamino)acetyl]amino]-5-phenylthiophene-3-carboxamide
CID 9169110
2-[(2-methylsulfonylbenzoyl)amino]-5-phenylthiophene-3-carboxamide
CID 16857911
5-phenyl-2-[(2-pyrrolidin-1-ium-1-ylacetyl)amino]thiophene-3-carboxamide
CID 3534907
2-[[6-(morpholin-4-ylmethyl)-2-pyridinyl]amino]-5-(4-pyridin-4-ylphenyl)thiophene-3-carboxamide
CID 25124467
2-[(3-methoxybenzoyl)amino]-5-phenylthiophene-3-carboxamide
CID 4826880
5-phenyl-2-[[(Z)-3-thiophen-2-ylprop-2-enoyl]amino]thiophene-3-carboxamide
CID 70158303

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-2-(pyridin-2-ylamino)thiophene-3-carboxamide?
The IUPAC name of 5-phenyl-2-(pyridin-2-ylamino)thiophene-3-carboxamide (CID 25127137) is 5-phenyl-2-(pyridin-2-ylamino)thiophene-3-carboxamide.
What is the SMILES notation for 5-phenyl-2-(pyridin-2-ylamino)thiophene-3-carboxamide?
The canonical SMILES for 5-phenyl-2-(pyridin-2-ylamino)thiophene-3-carboxamide is NC(=O)c1cc(-c2ccccc2)sc1Nc1ccccn1.
What is the InChIKey of 5-phenyl-2-(pyridin-2-ylamino)thiophene-3-carboxamide?
The InChIKey is VCCDHNSFGNKDHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3OS/c17-15(20)12-10-13(11-6-2-1-3-7-11)21-16(12)19-14-8-4-5-9-18-14/h1-10H,(H2,17,20)(H,18,19).
What are the key properties of 5-phenyl-2-(pyridin-2-ylamino)thiophene-3-carboxamide?
5-phenyl-2-(pyridin-2-ylamino)thiophene-3-carboxamide has a molecular weight of 295.37 g/mol, XLogP of 3.65, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-2-(pyridin-2-ylamino)thiophene-3-carboxamide is sourced from PubChem (CID 25127137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).