4-amino-2-(diethylamino)-6-phenylpyridine-3,5-dicarbonitrile

C17H17N5 — CID 91973291

IUPAC4-amino-2-(diethylamino)-6-phenylpyridine-3,5-dicarbonitrile
SMILESCCN(CC)c1nc(-c2ccccc2)c(C#N)c(N)c1C#N
InChIInChI=1S/C17H17N5/c1-3-22(4-2)17-14(11-19)15(20)13(10-18)16(21-17)12-8-6-5-7-9-12/h5-9H,3-4H2,1-2H3,(H2,20,21)
InChIKeyNPZNVNKOWZGZRD-UHFFFAOYSA-N
MW291.36 g/mol
LogP2.92
Rot. Bonds4

About 4-amino-2-(diethylamino)-6-phenylpyridine-3,5-dicarbonitrile

4-amino-2-(diethylamino)-6-phenylpyridine-3,5-dicarbonitrile (PubChem CID 91973291) has the molecular formula C17H17N5 and a molecular weight of 291.36 g/mol. Its IUPAC name is 4-amino-2-(diethylamino)-6-phenylpyridine-3,5-dicarbonitrile.

Molecular Properties

Compound Name4-amino-2-(diethylamino)-6-phenylpyridine-3,5-dicarbonitrile
PubChem CID91973291
Molecular FormulaC17H17N5
Molecular Weight291.36 g/mol
Exact Mass291.15
IUPAC Name4-amino-2-(diethylamino)-6-phenylpyridine-3,5-dicarbonitrile
SMILESCCN(CC)c1nc(-c2ccccc2)c(C#N)c(N)c1C#N
InChIInChI=1S/C17H17N5/c1-3-22(4-2)17-14(11-19)15(20)13(10-18)16(21-17)12-8-6-5-7-9-12/h5-9H,3-4H2,1-2H3,(H2,20,21)
InChIKeyNPZNVNKOWZGZRD-UHFFFAOYSA-N
XLogP2.92
TPSA89.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.36
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-amino-2-(diethylamino)-6-phenylpyridine-3,5-dicarbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Diamino-5-phenyl-6-ethylpyrimidine, 2,4-
CID 93114
ST001233
CID 610514
2,4-Pyrimidinediamine, 6-hexyl-5-phenyl-
CID 9881905
6-Ethyl-5-(4-methylphenyl)pyrimidine-2,4-diamine
CID 11020649
6-Methyl-5-phenyl-2,4-pyrimidinediamine
CID 72565
2-N-benzyl-4-N-butyl-6-methylpyrimidine-2,4-diamine
CID 659917
2-Amino-4,6-diphenylpyridine-3-carbonitrile
CID 668105
4-Amino-2,6-diphenylpyrimidine-5-carbonitrile
CID 2303947
4-(Methylamino)-2,6-diphenylpyrimidine-5-carbonitrile
CID 1480496
3-Pyridinecarbonitrile, 4-(dimethylamino)-6-methyl-2-((phenylmethyl)amino)-
CID 660897
N-benzyl-4-methyl-6-piperidin-1-ylpyrimidin-2-amine
CID 950649
5-(Aminomethyl)-6-(4-methylphenyl)-2-phenylpyrimidin-4-amine
CID 10171676

Frequently Asked Questions

What is the IUPAC name of 4-amino-2-(diethylamino)-6-phenylpyridine-3,5-dicarbonitrile?
The IUPAC name of 4-amino-2-(diethylamino)-6-phenylpyridine-3,5-dicarbonitrile (CID 91973291) is 4-amino-2-(diethylamino)-6-phenylpyridine-3,5-dicarbonitrile.
What is the SMILES notation for 4-amino-2-(diethylamino)-6-phenylpyridine-3,5-dicarbonitrile?
The canonical SMILES for 4-amino-2-(diethylamino)-6-phenylpyridine-3,5-dicarbonitrile is CCN(CC)c1nc(-c2ccccc2)c(C#N)c(N)c1C#N.
What is the InChIKey of 4-amino-2-(diethylamino)-6-phenylpyridine-3,5-dicarbonitrile?
The InChIKey is NPZNVNKOWZGZRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N5/c1-3-22(4-2)17-14(11-19)15(20)13(10-18)16(21-17)12-8-6-5-7-9-12/h5-9H,3-4H2,1-2H3,(H2,20,21).
What are the key properties of 4-amino-2-(diethylamino)-6-phenylpyridine-3,5-dicarbonitrile?
4-amino-2-(diethylamino)-6-phenylpyridine-3,5-dicarbonitrile has a molecular weight of 291.36 g/mol, XLogP of 2.92, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-(diethylamino)-6-phenylpyridine-3,5-dicarbonitrile is sourced from PubChem (CID 91973291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).