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

C20H18N4O — CID 135584957

IUPAC2-amino-4-(2-amino-2-phenylethyl)-6-(2-hydroxyphenyl)pyridine-3-carbonitrile
SMILESN#Cc1c(CC(N)c2ccccc2)cc(-c2ccccc2O)nc1N
InChIInChI=1S/C20H18N4O/c21-12-16-14(10-17(22)13-6-2-1-3-7-13)11-18(24-20(16)23)15-8-4-5-9-19(15)25/h1-9,11,17,25H,10,22H2,(H2,23,24)
InChIKeyAAULHXMYIYHOPY-UHFFFAOYSA-N
MW330.39 g/mol
LogP3.15
Rot. Bonds4

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

2-amino-4-(2-amino-2-phenylethyl)-6-(2-hydroxyphenyl)pyridine-3-carbonitrile (PubChem CID 135584957) has the molecular formula C20H18N4O and a molecular weight of 330.39 g/mol. Its IUPAC name is 2-amino-4-(2-amino-2-phenylethyl)-6-(2-hydroxyphenyl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-amino-4-(2-amino-2-phenylethyl)-6-(2-hydroxyphenyl)pyridine-3-carbonitrile
PubChem CID135584957
Molecular FormulaC20H18N4O
Molecular Weight330.39 g/mol
Exact Mass330.15
IUPAC Name2-amino-4-(2-amino-2-phenylethyl)-6-(2-hydroxyphenyl)pyridine-3-carbonitrile
SMILESN#Cc1c(CC(N)c2ccccc2)cc(-c2ccccc2O)nc1N
InChIInChI=1S/C20H18N4O/c21-12-16-14(10-17(22)13-6-2-1-3-7-13)11-18(24-20(16)23)15-8-4-5-9-19(15)25/h1-9,11,17,25H,10,22H2,(H2,23,24)
InChIKeyAAULHXMYIYHOPY-UHFFFAOYSA-N
XLogP3.15
TPSA108.95 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 53.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-Amino-6-(4-hydroxyphenyl)-4-phenylpyridine-3-carbonitrile
CID 791050
2-Amino-6-(4-hydroxy-phenyl)-4-(4-methoxy-phenyl)-nicotinonitrile
CID 856248
1-[[(6-Methylpyridin-2-yl)amino]methyl]naphthalen-2-ol
CID 890186
4-Methyl-2-[[(6-methylpyridin-2-yl)amino]methyl]phenol
CID 890931
2-Amino-6-(2-hydroxyphenyl)-4-(piperidin-3-yl)nicotinonitrile
CID 135432858
N-{3-[2-Amino-3-cyano-6-(2-hydroxyphenyl)pyridin-4-yl]phenyl}-3-(piperidin-1-yl)propanamide
CID 135456003
2-Amino-5-fluoro-6-(2-hydroxyphenyl)-4-piperidin-3-ylpyridine-3-carbonitrile
CID 135550601
2-Amino-4-(2-amino-ethyl)-6-(2-hydroxy-phenyl)-nicotinonitrile
CID 135584958
2-Amino-4-(2-amino-propyl)-6-(2-hydroxy-phenyl)-nicotinonitrile
CID 135584959
2-Amino-6-(2,6-dihydroxyphenyl)-4-(3-piperidinyl)-3-pyridinecarbonitrile
CID 135584961
2-Amino-6-(2,6-dihydroxyphenyl)-4-(4-piperidinyl)-3-pyridinecarbonitrile
CID 135584962
2-Amino-6-(2-hydroxy-6-methoxyphenyl)-4-(3-piperidinyl)-3-pyridinecarbonitrile
CID 135584974

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-(2-amino-2-phenylethyl)-6-(2-hydroxyphenyl)pyridine-3-carbonitrile?
The IUPAC name of 2-amino-4-(2-amino-2-phenylethyl)-6-(2-hydroxyphenyl)pyridine-3-carbonitrile (CID 135584957) is 2-amino-4-(2-amino-2-phenylethyl)-6-(2-hydroxyphenyl)pyridine-3-carbonitrile.
What is the SMILES notation for 2-amino-4-(2-amino-2-phenylethyl)-6-(2-hydroxyphenyl)pyridine-3-carbonitrile?
The canonical SMILES for 2-amino-4-(2-amino-2-phenylethyl)-6-(2-hydroxyphenyl)pyridine-3-carbonitrile is N#Cc1c(CC(N)c2ccccc2)cc(-c2ccccc2O)nc1N.
What is the InChIKey of 2-amino-4-(2-amino-2-phenylethyl)-6-(2-hydroxyphenyl)pyridine-3-carbonitrile?
The InChIKey is AAULHXMYIYHOPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O/c21-12-16-14(10-17(22)13-6-2-1-3-7-13)11-18(24-20(16)23)15-8-4-5-9-19(15)25/h1-9,11,17,25H,10,22H2,(H2,23,24).
What are the key properties of 2-amino-4-(2-amino-2-phenylethyl)-6-(2-hydroxyphenyl)pyridine-3-carbonitrile?
2-amino-4-(2-amino-2-phenylethyl)-6-(2-hydroxyphenyl)pyridine-3-carbonitrile has a molecular weight of 330.39 g/mol, XLogP of 3.15, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-(2-amino-2-phenylethyl)-6-(2-hydroxyphenyl)pyridine-3-carbonitrile is sourced from PubChem (CID 135584957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).