N-(2-methyl-3-pyrazol-1-ylpropyl)-6-phenoxypyridine-3-carboxamide

C19H20N4O2 — CID 87018896

IUPACN-(2-methyl-3-pyrazol-1-ylpropyl)-6-phenoxypyridine-3-carboxamide
SMILESCC(CNC(=O)c1ccc(Oc2ccccc2)nc1)Cn1cccn1
InChIInChI=1S/C19H20N4O2/c1-15(14-23-11-5-10-22-23)12-21-19(24)16-8-9-18(20-13-16)25-17-6-3-2-4-7-17/h2-11,13,15H,12,14H2,1H3,(H,21,24)
InChIKeyLHKYIKNCCCZYJG-UHFFFAOYSA-N
MW336.40 g/mol
LogP3.14
Rot. Bonds7

About N-(2-methyl-3-pyrazol-1-ylpropyl)-6-phenoxypyridine-3-carboxamide

N-(2-methyl-3-pyrazol-1-ylpropyl)-6-phenoxypyridine-3-carboxamide (PubChem CID 87018896) has the molecular formula C19H20N4O2 and a molecular weight of 336.40 g/mol. Its IUPAC name is N-(2-methyl-3-pyrazol-1-ylpropyl)-6-phenoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methyl-3-pyrazol-1-ylpropyl)-6-phenoxypyridine-3-carboxamide
PubChem CID87018896
Molecular FormulaC19H20N4O2
Molecular Weight336.40 g/mol
Exact Mass336.16
IUPAC NameN-(2-methyl-3-pyrazol-1-ylpropyl)-6-phenoxypyridine-3-carboxamide
SMILESCC(CNC(=O)c1ccc(Oc2ccccc2)nc1)Cn1cccn1
InChIInChI=1S/C19H20N4O2/c1-15(14-23-11-5-10-22-23)12-21-19(24)16-8-9-18(20-13-16)25-17-6-3-2-4-7-17/h2-11,13,15H,12,14H2,1H3,(H,21,24)
InChIKeyLHKYIKNCCCZYJG-UHFFFAOYSA-N
XLogP3.14
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2-methyl-3-pyrazol-1-ylpropyl)-6-phenoxypyridine-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

N-(2-hydroxypropyl)-6-phenoxypyridine-3-carboxamide
CID 78888027
2-[(6-phenoxypyridine-3-carbonyl)amino]acetic acid
CID 163226654
N-(2-methoxyethyl)-6-phenoxypyridine-3-carboxamide
CID 87000425
6-(4-bromophenoxy)-N-(3-pyrazol-1-ylpropyl)pyridine-3-carboxamide
CID 55792268
2-ethyl-2-[[(6-phenoxypyridine-3-carbonyl)amino]methyl]butanoic acid
CID 120533319
6-[(1R)-1-phenylethoxy]-N-(3-pyrazol-1-ylpropyl)pyridine-3-carboxamide
CID 51956127
N-[(2-ethoxy-4-pyridinyl)methyl]-6-phenoxypyridine-3-carboxamide
CID 78899959
4-(4-ethoxyphenyl)-N-[(2R)-2-methyl-3-pyrazol-1-ylpropyl]-4-oxobutanamide
CID 51951673
N-[2-[(4-chlorobenzoyl)amino]ethyl]-6-phenoxypyridine-3-carboxamide
CID 78888100
6-phenoxy-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide
CID 87000850
N-(2-methyl-3-pyrazol-1-ylpropyl)-2-pyrazol-1-ylbenzamide
CID 86824371
ethyl 4-[(6-phenoxypyridine-3-carbonyl)amino]butanoate
CID 87002133

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-3-pyrazol-1-ylpropyl)-6-phenoxypyridine-3-carboxamide?
The IUPAC name of N-(2-methyl-3-pyrazol-1-ylpropyl)-6-phenoxypyridine-3-carboxamide (CID 87018896) is N-(2-methyl-3-pyrazol-1-ylpropyl)-6-phenoxypyridine-3-carboxamide.
What is the SMILES notation for N-(2-methyl-3-pyrazol-1-ylpropyl)-6-phenoxypyridine-3-carboxamide?
The canonical SMILES for N-(2-methyl-3-pyrazol-1-ylpropyl)-6-phenoxypyridine-3-carboxamide is CC(CNC(=O)c1ccc(Oc2ccccc2)nc1)Cn1cccn1.
What is the InChIKey of N-(2-methyl-3-pyrazol-1-ylpropyl)-6-phenoxypyridine-3-carboxamide?
The InChIKey is LHKYIKNCCCZYJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c1-15(14-23-11-5-10-22-23)12-21-19(24)16-8-9-18(20-13-16)25-17-6-3-2-4-7-17/h2-11,13,15H,12,14H2,1H3,(H,21,24).
What are the key properties of N-(2-methyl-3-pyrazol-1-ylpropyl)-6-phenoxypyridine-3-carboxamide?
N-(2-methyl-3-pyrazol-1-ylpropyl)-6-phenoxypyridine-3-carboxamide has a molecular weight of 336.40 g/mol, XLogP of 3.14, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-3-pyrazol-1-ylpropyl)-6-phenoxypyridine-3-carboxamide is sourced from PubChem (CID 87018896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).