2-(cyclopentylamino)-6-thiophen-2-ylpyridine-3-carbonitrile

C15H15N3S — CID 82123654

IUPAC2-(cyclopentylamino)-6-thiophen-2-ylpyridine-3-carbonitrile
SMILESN#Cc1ccc(-c2cccs2)nc1NC1CCCC1
InChIInChI=1S/C15H15N3S/c16-10-11-7-8-13(14-6-3-9-19-14)18-15(11)17-12-4-1-2-5-12/h3,6-9,12H,1-2,4-5H2,(H,17,18)
InChIKeyMCVGGPGULAQTHN-UHFFFAOYSA-N
MW269.37 g/mol
LogP4.04
Rot. Bonds3

About 2-(cyclopentylamino)-6-thiophen-2-ylpyridine-3-carbonitrile

2-(cyclopentylamino)-6-thiophen-2-ylpyridine-3-carbonitrile (PubChem CID 82123654) has the molecular formula C15H15N3S and a molecular weight of 269.37 g/mol. Its IUPAC name is 2-(cyclopentylamino)-6-thiophen-2-ylpyridine-3-carbonitrile.

Molecular Properties

Compound Name2-(cyclopentylamino)-6-thiophen-2-ylpyridine-3-carbonitrile
PubChem CID82123654
Molecular FormulaC15H15N3S
Molecular Weight269.37 g/mol
Exact Mass269.10
IUPAC Name2-(cyclopentylamino)-6-thiophen-2-ylpyridine-3-carbonitrile
SMILESN#Cc1ccc(-c2cccs2)nc1NC1CCCC1
InChIInChI=1S/C15H15N3S/c16-10-11-7-8-13(14-6-3-9-19-14)18-15(11)17-12-4-1-2-5-12/h3,6-9,12H,1-2,4-5H2,(H,17,18)
InChIKeyMCVGGPGULAQTHN-UHFFFAOYSA-N
XLogP4.04
TPSA48.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.37
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(methylamino)-6-thiophen-2-ylpyridine-3-carbonitrile
CID 62197120
2-[2-(dimethylamino)ethylamino]-6-thiophen-2-ylpyridine-3-carbonitrile
CID 94281991
2-(cyclooctylamino)-6-(trifluoromethyl)pyridine-3-carbonitrile
CID 78965942
3-(cyclooctylamino)-2-thiophen-2-yl-5H-imidazo[1,2-b]pyrazole-7-carbonitrile
CID 22510205
N-cyclohexyl-4-thiophen-2-ylphthalazin-1-amine
CID 704890
3-amino-2-(cyclopentylamino)pyridine-4-carbonitrile
CID 82817355
5-bromo-2-(cyclopentylamino)pyridine-3-carbonitrile
CID 76848500
5-amino-2-(cyclopentylamino)pyridine-3-carbonitrile
CID 60922873
ethyl (2R)-2-[(3-cyano-6-thiophen-2-yl-2-pyridinyl)sulfanyl]propanoate
CID 690947
4-bromo-2-[[cyclopentyl(thiophen-2-yl)methyl]amino]benzonitrile
CID 107797499
2-(cyclohexylamino)-7-methoxyquinoline-3-carbonitrile
CID 865254
2-(cyclopentylamino)benzonitrile
CID 10535560

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-6-thiophen-2-ylpyridine-3-carbonitrile?
The IUPAC name of 2-(cyclopentylamino)-6-thiophen-2-ylpyridine-3-carbonitrile (CID 82123654) is 2-(cyclopentylamino)-6-thiophen-2-ylpyridine-3-carbonitrile.
What is the SMILES notation for 2-(cyclopentylamino)-6-thiophen-2-ylpyridine-3-carbonitrile?
The canonical SMILES for 2-(cyclopentylamino)-6-thiophen-2-ylpyridine-3-carbonitrile is N#Cc1ccc(-c2cccs2)nc1NC1CCCC1.
What is the InChIKey of 2-(cyclopentylamino)-6-thiophen-2-ylpyridine-3-carbonitrile?
The InChIKey is MCVGGPGULAQTHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3S/c16-10-11-7-8-13(14-6-3-9-19-14)18-15(11)17-12-4-1-2-5-12/h3,6-9,12H,1-2,4-5H2,(H,17,18).
What are the key properties of 2-(cyclopentylamino)-6-thiophen-2-ylpyridine-3-carbonitrile?
2-(cyclopentylamino)-6-thiophen-2-ylpyridine-3-carbonitrile has a molecular weight of 269.37 g/mol, XLogP of 4.04, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-6-thiophen-2-ylpyridine-3-carbonitrile is sourced from PubChem (CID 82123654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).