3-chloro-2-[2-[cyclopropyl(ethyl)amino]ethylamino]pyridine-4-carbonitrile

C13H17ClN4 — CID 114132665

IUPAC3-chloro-2-[2-[cyclopropyl(ethyl)amino]ethylamino]pyridine-4-carbonitrile
SMILESCCN(CCNc1nccc(C#N)c1Cl)C1CC1
InChIInChI=1S/C13H17ClN4/c1-2-18(11-3-4-11)8-7-17-13-12(14)10(9-15)5-6-16-13/h5-6,11H,2-4,7-8H2,1H3,(H,16,17)
InChIKeyDULAASNTYLDMHR-UHFFFAOYSA-N
MW264.76 g/mol
LogP2.50
Rot. Bonds6

About 3-chloro-2-[2-[cyclopropyl(ethyl)amino]ethylamino]pyridine-4-carbonitrile

3-chloro-2-[2-[cyclopropyl(ethyl)amino]ethylamino]pyridine-4-carbonitrile (PubChem CID 114132665) has the molecular formula C13H17ClN4 and a molecular weight of 264.76 g/mol. Its IUPAC name is 3-chloro-2-[2-[cyclopropyl(ethyl)amino]ethylamino]pyridine-4-carbonitrile.

Molecular Properties

Compound Name3-chloro-2-[2-[cyclopropyl(ethyl)amino]ethylamino]pyridine-4-carbonitrile
PubChem CID114132665
Molecular FormulaC13H17ClN4
Molecular Weight264.76 g/mol
Exact Mass264.11
IUPAC Name3-chloro-2-[2-[cyclopropyl(ethyl)amino]ethylamino]pyridine-4-carbonitrile
SMILESCCN(CCNc1nccc(C#N)c1Cl)C1CC1
InChIInChI=1S/C13H17ClN4/c1-2-18(11-3-4-11)8-7-17-13-12(14)10(9-15)5-6-16-13/h5-6,11H,2-4,7-8H2,1H3,(H,16,17)
InChIKeyDULAASNTYLDMHR-UHFFFAOYSA-N
XLogP2.50
TPSA51.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.76
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-2-(2-methylsulfinylethylamino)pyridine-4-carbonitrile
CID 107058420
N-[2-[(3-chloro-4-cyano-2-pyridinyl)amino]ethyl]methanesulfonamide
CID 107056968
5-bromo-2-[2-[cyclopropyl(ethyl)amino]ethylamino]benzonitrile
CID 114132656
3-chloro-2-(prop-2-enylamino)pyridine-4-carbonitrile
CID 107056845
2-(2-bicyclo[2.2.1]heptanylmethylamino)-3-chloropyridine-4-carbonitrile
CID 107057745
4-[(3-chloro-4-cyano-2-pyridinyl)amino]-N-cyclopropylbutanamide
CID 107058013
2-[(2-amino-2-methylpropyl)amino]-3-chloropyridine-4-carbonitrile
CID 107061368
3-chloro-2-[[4-(methylamino)cyclohexyl]amino]pyridine-4-carbonitrile
CID 107061344
3-amino-2-[2-[ethyl(methyl)amino]ethylamino]pyridine-4-carbonitrile
CID 82817077
3-chloro-2-[(5-methylpyrazin-2-yl)methylamino]pyridine-4-carbonitrile
CID 107057587
3-chloro-2-[(2-methylcyclopentyl)amino]pyridine-4-carbonitrile
CID 107057709
3-chloro-2-(cyclohexylamino)pyridine-4-carbonitrile
CID 107056628

Frequently Asked Questions

What is the IUPAC name of 3-chloro-2-[2-[cyclopropyl(ethyl)amino]ethylamino]pyridine-4-carbonitrile?
The IUPAC name of 3-chloro-2-[2-[cyclopropyl(ethyl)amino]ethylamino]pyridine-4-carbonitrile (CID 114132665) is 3-chloro-2-[2-[cyclopropyl(ethyl)amino]ethylamino]pyridine-4-carbonitrile.
What is the SMILES notation for 3-chloro-2-[2-[cyclopropyl(ethyl)amino]ethylamino]pyridine-4-carbonitrile?
The canonical SMILES for 3-chloro-2-[2-[cyclopropyl(ethyl)amino]ethylamino]pyridine-4-carbonitrile is CCN(CCNc1nccc(C#N)c1Cl)C1CC1.
What is the InChIKey of 3-chloro-2-[2-[cyclopropyl(ethyl)amino]ethylamino]pyridine-4-carbonitrile?
The InChIKey is DULAASNTYLDMHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17ClN4/c1-2-18(11-3-4-11)8-7-17-13-12(14)10(9-15)5-6-16-13/h5-6,11H,2-4,7-8H2,1H3,(H,16,17).
What are the key properties of 3-chloro-2-[2-[cyclopropyl(ethyl)amino]ethylamino]pyridine-4-carbonitrile?
3-chloro-2-[2-[cyclopropyl(ethyl)amino]ethylamino]pyridine-4-carbonitrile has a molecular weight of 264.76 g/mol, XLogP of 2.50, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2-[2-[cyclopropyl(ethyl)amino]ethylamino]pyridine-4-carbonitrile is sourced from PubChem (CID 114132665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).