6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide

C21H19N5O3 — CID 42629931

IUPAC6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide
SMILESCc1onc(-c2ccccc2)c1COc1ccc(C(=O)Nc2cnn(C)c2)cn1
InChIInChI=1S/C21H19N5O3/c1-14-18(20(25-29-14)15-6-4-3-5-7-15)13-28-19-9-8-16(10-22-19)21(27)24-17-11-23-26(2)12-17/h3-12H,13H2,1-2H3,(H,24,27)
InChIKeyMHKSCGLYAXDKGL-UHFFFAOYSA-N
MW389.42 g/mol
LogP3.61
Rot. Bonds6

About 6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide

6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide (PubChem CID 42629931) has the molecular formula C21H19N5O3 and a molecular weight of 389.42 g/mol. Its IUPAC name is 6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide
PubChem CID42629931
Molecular FormulaC21H19N5O3
Molecular Weight389.42 g/mol
Exact Mass389.15
IUPAC Name6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide
SMILESCc1onc(-c2ccccc2)c1COc1ccc(C(=O)Nc2cnn(C)c2)cn1
InChIInChI=1S/C21H19N5O3/c1-14-18(20(25-29-14)15-6-4-3-5-7-15)13-28-19-9-8-16(10-22-19)21(27)24-17-11-23-26(2)12-17/h3-12H,13H2,1-2H3,(H,24,27)
InChIKeyMHKSCGLYAXDKGL-UHFFFAOYSA-N
XLogP3.61
TPSA95.07 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.42
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-(1-methylpyrazol-4-yl)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

Alogabat
CID 134588268
6-[[5-methyl-3-(6-methylpyridin-3-yl)-1,2-oxazol-4-yl]methoxy]-~{N}-[(2~{S})-1-oxidanylpentan-2-yl]pyridine-3-carboxamide
CID 134604371
6-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-3,4-dihydro-2H-2,7-naphthyridin-1-one
CID 168284772
N-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-3-methoxybenzamide
CID 25206166
N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 57944907
N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-4-methoxybenzamide
CID 57945012
N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2-methoxybenzamide
CID 57945020
N-[1-[2-[(4,6-dimethyl-2-pyridinyl)oxy]ethyl]pyrazol-4-yl]-5-(3-methylphenyl)-1,3-oxazole-4-carboxamide
CID 60162627
5-(1-Methyl-1H-pyrazol-5-yl)-2-[(phenyl methyl)oxy]-N-3-pyridinylbenzamide
CID 67107000
6-[3-(4-Fluoro-phenyl)-5-methyl-isoxazol-4-ylmethoxy]-N-isopropyl-nicotinamide
CID 42629329
n-(2-Hydroxy-1-methyl-ethyl)-6-(5-methyl-3-phenyl-isoxazol-4-ylmethoxy)-nicotinamide
CID 42629454
N-((S)-1-Hydroxymethyl-propyl)-6-(5-methyl-3-phenyl-isoxazol-4-ylmethoxy)-nicotinamide
CID 42629686

Frequently Asked Questions

What is the IUPAC name of 6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide?
The IUPAC name of 6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide (CID 42629931) is 6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide is Cc1onc(-c2ccccc2)c1COc1ccc(C(=O)Nc2cnn(C)c2)cn1.
What is the InChIKey of 6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide?
The InChIKey is MHKSCGLYAXDKGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N5O3/c1-14-18(20(25-29-14)15-6-4-3-5-7-15)13-28-19-9-8-16(10-22-19)21(27)24-17-11-23-26(2)12-17/h3-12H,13H2,1-2H3,(H,24,27).
What are the key properties of 6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide?
6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide has a molecular weight of 389.42 g/mol, XLogP of 3.61, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide is sourced from PubChem (CID 42629931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).