5-[2-[cyclopentyl(methyl)amino]ethylamino]pyridine-2-carbonitrile

C14H20N4 — CID 115487694

IUPAC5-[2-[cyclopentyl(methyl)amino]ethylamino]pyridine-2-carbonitrile
SMILESCN(CCNc1ccc(C#N)nc1)C1CCCC1
InChIInChI=1S/C14H20N4/c1-18(14-4-2-3-5-14)9-8-16-13-7-6-12(10-15)17-11-13/h6-7,11,14,16H,2-5,8-9H2,1H3
InChIKeyJPHYICYDKIBXAL-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.24
Rot. Bonds5

About 5-[2-[cyclopentyl(methyl)amino]ethylamino]pyridine-2-carbonitrile

5-[2-[cyclopentyl(methyl)amino]ethylamino]pyridine-2-carbonitrile (PubChem CID 115487694) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 5-[2-[cyclopentyl(methyl)amino]ethylamino]pyridine-2-carbonitrile.

Molecular Properties

Compound Name5-[2-[cyclopentyl(methyl)amino]ethylamino]pyridine-2-carbonitrile
PubChem CID115487694
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name5-[2-[cyclopentyl(methyl)amino]ethylamino]pyridine-2-carbonitrile
SMILESCN(CCNc1ccc(C#N)nc1)C1CCCC1
InChIInChI=1S/C14H20N4/c1-18(14-4-2-3-5-14)9-8-16-13-7-6-12(10-15)17-11-13/h6-7,11,14,16H,2-5,8-9H2,1H3
InChIKeyJPHYICYDKIBXAL-UHFFFAOYSA-N
XLogP2.24
TPSA51.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-[cyclopentyl(methyl)amino]ethylamino]pyrimidine-4-carbonitrile
CID 107544497
4-[2-[cyclopropyl(methyl)amino]ethylamino]pyridine-2-carbonitrile
CID 62979748
5-(3-cyclopentylpropylamino)pyridine-2-carbonitrile
CID 103736388
N'-cyclopentyl-N-(5-fluoro-2-pyridinyl)-N'-methylethane-1,2-diamine
CID 63317997
N'-cyclopentyl-N-(5-fluoropyrimidin-2-yl)-N'-methylethane-1,2-diamine
CID 112703177
5-N-[2-[cyclopentyl(methyl)amino]ethyl]pyridine-3,5-diamine
CID 104534598
N'-cyclopentyl-N'-methyl-N-(2-methyl-4-pyridinyl)ethane-1,2-diamine
CID 113482625
5-N-[2-[cyclopentyl(methyl)amino]ethyl]-3-N-propylpyridine-3,5-diamine
CID 104534597
2-[2-amino-5-[2-[cyclopentyl(methyl)amino]ethylamino]phenyl]acetonitrile
CID 102624332
5-[2-(ethylamino)ethylamino]pyridine-2-carbonitrile
CID 115490362
N-(5-bromo-3-pyridinyl)-N'-cyclopentyl-N'-methylethane-1,2-diamine
CID 113423561
5-[2-[cyclopropyl(methyl)amino]ethylamino]pyridine-2-carboxylic acid
CID 104638890

Frequently Asked Questions

What is the IUPAC name of 5-[2-[cyclopentyl(methyl)amino]ethylamino]pyridine-2-carbonitrile?
The IUPAC name of 5-[2-[cyclopentyl(methyl)amino]ethylamino]pyridine-2-carbonitrile (CID 115487694) is 5-[2-[cyclopentyl(methyl)amino]ethylamino]pyridine-2-carbonitrile.
What is the SMILES notation for 5-[2-[cyclopentyl(methyl)amino]ethylamino]pyridine-2-carbonitrile?
The canonical SMILES for 5-[2-[cyclopentyl(methyl)amino]ethylamino]pyridine-2-carbonitrile is CN(CCNc1ccc(C#N)nc1)C1CCCC1.
What is the InChIKey of 5-[2-[cyclopentyl(methyl)amino]ethylamino]pyridine-2-carbonitrile?
The InChIKey is JPHYICYDKIBXAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-18(14-4-2-3-5-14)9-8-16-13-7-6-12(10-15)17-11-13/h6-7,11,14,16H,2-5,8-9H2,1H3.
What are the key properties of 5-[2-[cyclopentyl(methyl)amino]ethylamino]pyridine-2-carbonitrile?
5-[2-[cyclopentyl(methyl)amino]ethylamino]pyridine-2-carbonitrile has a molecular weight of 244.34 g/mol, XLogP of 2.24, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[cyclopentyl(methyl)amino]ethylamino]pyridine-2-carbonitrile is sourced from PubChem (CID 115487694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).