6-[(1-hydroxy-3-phenylpropan-2-yl)amino]pyridine-3-carboxamide

C15H17N3O2 — CID 78998923

IUPAC6-[(1-hydroxy-3-phenylpropan-2-yl)amino]pyridine-3-carboxamide
SMILESNC(=O)c1ccc(NC(CO)Cc2ccccc2)nc1
InChIInChI=1S/C15H17N3O2/c16-15(20)12-6-7-14(17-9-12)18-13(10-19)8-11-4-2-1-3-5-11/h1-7,9,13,19H,8,10H2,(H2,16,20)(H,17,18)
InChIKeyOPILCVCEFOFFMX-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.20
Rot. Bonds6

About 6-[(1-hydroxy-3-phenylpropan-2-yl)amino]pyridine-3-carboxamide

6-[(1-hydroxy-3-phenylpropan-2-yl)amino]pyridine-3-carboxamide (PubChem CID 78998923) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 6-[(1-hydroxy-3-phenylpropan-2-yl)amino]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[(1-hydroxy-3-phenylpropan-2-yl)amino]pyridine-3-carboxamide
PubChem CID78998923
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name6-[(1-hydroxy-3-phenylpropan-2-yl)amino]pyridine-3-carboxamide
SMILESNC(=O)c1ccc(NC(CO)Cc2ccccc2)nc1
InChIInChI=1S/C15H17N3O2/c16-15(20)12-6-7-14(17-9-12)18-13(10-19)8-11-4-2-1-3-5-11/h1-7,9,13,19H,8,10H2,(H2,16,20)(H,17,18)
InChIKeyOPILCVCEFOFFMX-UHFFFAOYSA-N
XLogP1.20
TPSA88.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 6-[(1-hydroxy-3-phenylpropan-2-yl)amino]pyridine-3-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-[(5-bromo-2-pyridinyl)amino]-3-phenylpropan-1-ol
CID 63260770
2-[(5-tert-butyl-2-pyridinyl)amino]-3-phenylpropan-1-ol
CID 107874683
2-[(5-carbamoyl-2-pyridinyl)amino]-2-phenylacetic acid
CID 62110982
6-(1-phenylpropan-2-ylamino)pyridine-3-carboxylic acid
CID 63011971
2-[(4-amino-5-methyl-2-pyridinyl)amino]-3-phenylpropan-1-ol
CID 83265448
6-(4-hydroxybutan-2-ylamino)pyridine-3-carboxamide
CID 79003427
6-(1-aminopropan-2-ylamino)pyridine-3-carboxamide
CID 63732982
2-[(2-aminopyrimidin-4-yl)amino]-3-phenylpropan-1-ol
CID 80830612
6-(hex-5-yn-3-ylamino)pyridine-3-carboxamide
CID 115657823
N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-6-methylpyridine-3-carboxamide
CID 102673588
(2S)-2-[(5-carbamoyl-2-pyridinyl)amino]-4-methylpentanoic acid
CID 122050028
N-[6-(1-hydroxybutan-2-ylamino)-3-pyridinyl]-2-phenylacetamide
CID 82022523

Frequently Asked Questions

What is the IUPAC name of 6-[(1-hydroxy-3-phenylpropan-2-yl)amino]pyridine-3-carboxamide?
The IUPAC name of 6-[(1-hydroxy-3-phenylpropan-2-yl)amino]pyridine-3-carboxamide (CID 78998923) is 6-[(1-hydroxy-3-phenylpropan-2-yl)amino]pyridine-3-carboxamide.
What is the SMILES notation for 6-[(1-hydroxy-3-phenylpropan-2-yl)amino]pyridine-3-carboxamide?
The canonical SMILES for 6-[(1-hydroxy-3-phenylpropan-2-yl)amino]pyridine-3-carboxamide is NC(=O)c1ccc(NC(CO)Cc2ccccc2)nc1.
What is the InChIKey of 6-[(1-hydroxy-3-phenylpropan-2-yl)amino]pyridine-3-carboxamide?
The InChIKey is OPILCVCEFOFFMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c16-15(20)12-6-7-14(17-9-12)18-13(10-19)8-11-4-2-1-3-5-11/h1-7,9,13,19H,8,10H2,(H2,16,20)(H,17,18).
What are the key properties of 6-[(1-hydroxy-3-phenylpropan-2-yl)amino]pyridine-3-carboxamide?
6-[(1-hydroxy-3-phenylpropan-2-yl)amino]pyridine-3-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 1.20, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(1-hydroxy-3-phenylpropan-2-yl)amino]pyridine-3-carboxamide is sourced from PubChem (CID 78998923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).