2-amino-4-(2-aminoethyl)-6-(2-hydroxyphenyl)pyridine-3-carbonitrile

C14H14N4O — CID 135584958

IUPAC2-amino-4-(2-aminoethyl)-6-(2-hydroxyphenyl)pyridine-3-carbonitrile
SMILESN#Cc1c(CCN)cc(-c2ccccc2O)nc1N
InChIInChI=1S/C14H14N4O/c15-6-5-9-7-12(18-14(17)11(9)8-16)10-3-1-2-4-13(10)19/h1-4,7,19H,5-6,15H2,(H2,17,18)
InChIKeyWJPOGRVUOAZXTD-UHFFFAOYSA-N
MW254.29 g/mol
LogP1.41
Rot. Bonds3

About 2-amino-4-(2-aminoethyl)-6-(2-hydroxyphenyl)pyridine-3-carbonitrile

2-amino-4-(2-aminoethyl)-6-(2-hydroxyphenyl)pyridine-3-carbonitrile (PubChem CID 135584958) has the molecular formula C14H14N4O and a molecular weight of 254.29 g/mol. Its IUPAC name is 2-amino-4-(2-aminoethyl)-6-(2-hydroxyphenyl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-amino-4-(2-aminoethyl)-6-(2-hydroxyphenyl)pyridine-3-carbonitrile
PubChem CID135584958
Molecular FormulaC14H14N4O
Molecular Weight254.29 g/mol
Exact Mass254.12
IUPAC Name2-amino-4-(2-aminoethyl)-6-(2-hydroxyphenyl)pyridine-3-carbonitrile
SMILESN#Cc1c(CCN)cc(-c2ccccc2O)nc1N
InChIInChI=1S/C14H14N4O/c15-6-5-9-7-12(18-14(17)11(9)8-16)10-3-1-2-4-13(10)19/h1-4,7,19H,5-6,15H2,(H2,17,18)
InChIKeyWJPOGRVUOAZXTD-UHFFFAOYSA-N
XLogP1.41
TPSA108.95 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 51.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-amino-4-(2-aminoethyl)-6-(2-hydroxyphenyl)pyridine-3-carbonitrile?
The IUPAC name of 2-amino-4-(2-aminoethyl)-6-(2-hydroxyphenyl)pyridine-3-carbonitrile (CID 135584958) is 2-amino-4-(2-aminoethyl)-6-(2-hydroxyphenyl)pyridine-3-carbonitrile.
What is the SMILES notation for 2-amino-4-(2-aminoethyl)-6-(2-hydroxyphenyl)pyridine-3-carbonitrile?
The canonical SMILES for 2-amino-4-(2-aminoethyl)-6-(2-hydroxyphenyl)pyridine-3-carbonitrile is N#Cc1c(CCN)cc(-c2ccccc2O)nc1N.
What is the InChIKey of 2-amino-4-(2-aminoethyl)-6-(2-hydroxyphenyl)pyridine-3-carbonitrile?
The InChIKey is WJPOGRVUOAZXTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O/c15-6-5-9-7-12(18-14(17)11(9)8-16)10-3-1-2-4-13(10)19/h1-4,7,19H,5-6,15H2,(H2,17,18).
What are the key properties of 2-amino-4-(2-aminoethyl)-6-(2-hydroxyphenyl)pyridine-3-carbonitrile?
2-amino-4-(2-aminoethyl)-6-(2-hydroxyphenyl)pyridine-3-carbonitrile has a molecular weight of 254.29 g/mol, XLogP of 1.41, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-(2-aminoethyl)-6-(2-hydroxyphenyl)pyridine-3-carbonitrile is sourced from PubChem (CID 135584958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).