6-(2-aminoethylamino)pyridine-3-carbonitrile

C8H10N4 — CID 11369405

IUPAC6-(2-aminoethylamino)pyridine-3-carbonitrile
SMILESN#Cc1ccc(NCCN)nc1
InChIInChI=1S/C8H10N4/c9-3-4-11-8-2-1-7(5-10)6-12-8/h1-2,6H,3-4,9H2,(H,11,12)
InChIKeyNIUAJYOMWZYSQR-UHFFFAOYSA-N
MW162.20 g/mol
LogP0.32
Rot. Bonds3

About 6-(2-aminoethylamino)pyridine-3-carbonitrile

6-(2-aminoethylamino)pyridine-3-carbonitrile (PubChem CID 11369405) has the molecular formula C8H10N4 and a molecular weight of 162.20 g/mol. Its IUPAC name is 6-(2-aminoethylamino)pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-(2-aminoethylamino)pyridine-3-carbonitrile
PubChem CID11369405
Molecular FormulaC8H10N4
Molecular Weight162.20 g/mol
Exact Mass162.09
IUPAC Name6-(2-aminoethylamino)pyridine-3-carbonitrile
SMILESN#Cc1ccc(NCCN)nc1
InChIInChI=1S/C8H10N4/c9-3-4-11-8-2-1-7(5-10)6-12-8/h1-2,6H,3-4,9H2,(H,11,12)
InChIKeyNIUAJYOMWZYSQR-UHFFFAOYSA-N
XLogP0.32
TPSA74.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.20
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(5-cyano-2-pyridinyl)amino]ethanesulfonamide
CID 43552431
6-[2-(4-aminophenyl)ethylamino]pyridine-3-carbonitrile
CID 61220422
6-[[(E)-pent-3-enyl]amino]pyridine-3-carbonitrile
CID 115628479
6-(3,3-diphenylpropylamino)pyridine-3-carbonitrile
CID 52545859
6-[(3-amino-2,2-difluoropropyl)amino]pyridine-3-carbonitrile
CID 114384453
6-[2-(2-fluorophenyl)ethylamino]pyridine-3-carbonitrile
CID 24694772
6-(3-phenoxypropylamino)pyridine-3-carbonitrile
CID 60706290
6-[2-(2-cyano-3-fluoroanilino)ethylamino]pyridine-3-carbonitrile
CID 47030143
6-[2-(2,4-difluorophenyl)ethylamino]pyridine-3-carbonitrile
CID 133302426
6-(3-ethoxypropylamino)pyridine-3-carbonitrile
CID 24692457
6-[(2-amino-3-hydroxybutyl)amino]pyridine-3-carbonitrile
CID 64541282
N'-(5-chloro-2-pyridinyl)ethane-1,2-diamine;hydrochloride
CID 18507461

Frequently Asked Questions

What is the IUPAC name of 6-(2-aminoethylamino)pyridine-3-carbonitrile?
The IUPAC name of 6-(2-aminoethylamino)pyridine-3-carbonitrile (CID 11369405) is 6-(2-aminoethylamino)pyridine-3-carbonitrile.
What is the SMILES notation for 6-(2-aminoethylamino)pyridine-3-carbonitrile?
The canonical SMILES for 6-(2-aminoethylamino)pyridine-3-carbonitrile is N#Cc1ccc(NCCN)nc1.
What is the InChIKey of 6-(2-aminoethylamino)pyridine-3-carbonitrile?
The InChIKey is NIUAJYOMWZYSQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4/c9-3-4-11-8-2-1-7(5-10)6-12-8/h1-2,6H,3-4,9H2,(H,11,12).
What are the key properties of 6-(2-aminoethylamino)pyridine-3-carbonitrile?
6-(2-aminoethylamino)pyridine-3-carbonitrile has a molecular weight of 162.20 g/mol, XLogP of 0.32, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-aminoethylamino)pyridine-3-carbonitrile is sourced from PubChem (CID 11369405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).