3-amino-2-(cyclopentylamino)pyridine-4-carbonitrile

C11H14N4 — CID 82817355

IUPAC3-amino-2-(cyclopentylamino)pyridine-4-carbonitrile
SMILESN#Cc1ccnc(NC2CCCC2)c1N
InChIInChI=1S/C11H14N4/c12-7-8-5-6-14-11(10(8)13)15-9-3-1-2-4-9/h5-6,9H,1-4,13H2,(H,14,15)
InChIKeyMUCXSFWSYWJRCW-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.89
Rot. Bonds2

About 3-amino-2-(cyclopentylamino)pyridine-4-carbonitrile

3-amino-2-(cyclopentylamino)pyridine-4-carbonitrile (PubChem CID 82817355) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 3-amino-2-(cyclopentylamino)pyridine-4-carbonitrile.

Molecular Properties

Compound Name3-amino-2-(cyclopentylamino)pyridine-4-carbonitrile
PubChem CID82817355
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name3-amino-2-(cyclopentylamino)pyridine-4-carbonitrile
SMILESN#Cc1ccnc(NC2CCCC2)c1N
InChIInChI=1S/C11H14N4/c12-7-8-5-6-14-11(10(8)13)15-9-3-1-2-4-9/h5-6,9H,1-4,13H2,(H,14,15)
InChIKeyMUCXSFWSYWJRCW-UHFFFAOYSA-N
XLogP1.89
TPSA74.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-Cyano-N'-(1,1-dimethylpropyl)-N''-3-pyridinylguanidine
CID 43345
2-(Piperazin-1-yl)pyridine-3-carbonitrile
CID 2737203
N-cyclohexyl-4-methylpyridin-2-amine
CID 2366458
N-Cyano-N'-(1,1-dimethylethyl)-N''-3-pyridinylguanidine
CID 43344
3-Pyridyl pinacidil
CID 43347
4-Methylpyridine-2,3-diamine
CID 317495
2-N-phenylpyridine-2,3-diamine
CID 10679091
N~3~-Benzylpyridine-2,3-diamine
CID 10397869
6-(1,4-Diazepan-1-yl)nicotinonitrile
CID 2747101
N-Cyano-N''-(3-methylbutyl)-N'-pyridin-3-ylguanidine
CID 3042800
2-N-methylpyridine-2,3-diamine
CID 12343669
2-[1-[(4-Methyl-2-pyridinyl)amino]ethylidene]propanedinitrile
CID 3598085

Frequently Asked Questions

What is the IUPAC name of 3-amino-2-(cyclopentylamino)pyridine-4-carbonitrile?
The IUPAC name of 3-amino-2-(cyclopentylamino)pyridine-4-carbonitrile (CID 82817355) is 3-amino-2-(cyclopentylamino)pyridine-4-carbonitrile.
What is the SMILES notation for 3-amino-2-(cyclopentylamino)pyridine-4-carbonitrile?
The canonical SMILES for 3-amino-2-(cyclopentylamino)pyridine-4-carbonitrile is N#Cc1ccnc(NC2CCCC2)c1N.
What is the InChIKey of 3-amino-2-(cyclopentylamino)pyridine-4-carbonitrile?
The InChIKey is MUCXSFWSYWJRCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c12-7-8-5-6-14-11(10(8)13)15-9-3-1-2-4-9/h5-6,9H,1-4,13H2,(H,14,15).
What are the key properties of 3-amino-2-(cyclopentylamino)pyridine-4-carbonitrile?
3-amino-2-(cyclopentylamino)pyridine-4-carbonitrile has a molecular weight of 202.26 g/mol, XLogP of 1.89, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-(cyclopentylamino)pyridine-4-carbonitrile is sourced from PubChem (CID 82817355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).