2-[(2-amino-2-phenylethyl)amino]pyridine-4-carboxamide

C14H16N4O — CID 63120769

IUPAC2-[(2-amino-2-phenylethyl)amino]pyridine-4-carboxamide
SMILESNC(=O)c1ccnc(NCC(N)c2ccccc2)c1
InChIInChI=1S/C14H16N4O/c15-12(10-4-2-1-3-5-10)9-18-13-8-11(14(16)19)6-7-17-13/h1-8,12H,9,15H2,(H2,16,19)(H,17,18)
InChIKeyQNYACGVMEJYZKG-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.29
Rot. Bonds5

About 2-[(2-amino-2-phenylethyl)amino]pyridine-4-carboxamide

2-[(2-amino-2-phenylethyl)amino]pyridine-4-carboxamide (PubChem CID 63120769) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-[(2-amino-2-phenylethyl)amino]pyridine-4-carboxamide.

Molecular Properties

Compound Name2-[(2-amino-2-phenylethyl)amino]pyridine-4-carboxamide
PubChem CID63120769
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC Name2-[(2-amino-2-phenylethyl)amino]pyridine-4-carboxamide
SMILESNC(=O)c1ccnc(NCC(N)c2ccccc2)c1
InChIInChI=1S/C14H16N4O/c15-12(10-4-2-1-3-5-10)9-18-13-8-11(14(16)19)6-7-17-13/h1-8,12H,9,15H2,(H2,16,19)(H,17,18)
InChIKeyQNYACGVMEJYZKG-UHFFFAOYSA-N
XLogP1.29
TPSA94.03 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-[(2-amino-2-phenylethyl)amino]pyridine-4-carboxamide 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

2-(2-hydroxypropylamino)pyridine-4-carboxamide
CID 130671464
2-[(2-amino-3-hydroxybutyl)amino]pyridine-4-carboxamide
CID 64539180
2-(methylamino)pyridine-4-carboxamide
CID 45084294
1-phenyl-N'-pyrimidin-2-ylethane-1,2-diamine
CID 63120833
4-(2,2-diphenylethylamino)pyridine-2-carboxamide
CID 133313862
3-[[4-[(3-hydroxy-2-phenylpropyl)amino]pyrimidin-2-yl]amino]benzamide
CID 69192929
2-(butan-2-ylamino)pyridine-4-carboxamide
CID 131204108
2-[3-(ethylamino)propylamino]pyridine-4-carboxamide
CID 61020016
2-(carbamothioylamino)pyridine-4-carboxamide
CID 175468942
2-[(3-hydroxy-2-methylpropyl)amino]pyridine-4-carboxylic acid
CID 65035612
2-[(4-carbamoyl-2-pyridinyl)amino]pentanoic acid
CID 43631313
2-[(1-amino-2,3-dimethylbutan-2-yl)amino]pyridine-4-carboxamide
CID 115310819

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-2-phenylethyl)amino]pyridine-4-carboxamide?
The IUPAC name of 2-[(2-amino-2-phenylethyl)amino]pyridine-4-carboxamide (CID 63120769) is 2-[(2-amino-2-phenylethyl)amino]pyridine-4-carboxamide.
What is the SMILES notation for 2-[(2-amino-2-phenylethyl)amino]pyridine-4-carboxamide?
The canonical SMILES for 2-[(2-amino-2-phenylethyl)amino]pyridine-4-carboxamide is NC(=O)c1ccnc(NCC(N)c2ccccc2)c1.
What is the InChIKey of 2-[(2-amino-2-phenylethyl)amino]pyridine-4-carboxamide?
The InChIKey is QNYACGVMEJYZKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c15-12(10-4-2-1-3-5-10)9-18-13-8-11(14(16)19)6-7-17-13/h1-8,12H,9,15H2,(H2,16,19)(H,17,18).
What are the key properties of 2-[(2-amino-2-phenylethyl)amino]pyridine-4-carboxamide?
2-[(2-amino-2-phenylethyl)amino]pyridine-4-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 1.29, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-2-phenylethyl)amino]pyridine-4-carboxamide is sourced from PubChem (CID 63120769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).