N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-3-yl]pyridine-3-carboxamide

C15H15N5O2 — CID 25206484

IUPACN-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-3-yl]pyridine-3-carboxamide
SMILESCc1noc(C)c1Cn1ccc(NC(=O)c2cccnc2)n1
InChIInChI=1S/C15H15N5O2/c1-10-13(11(2)22-19-10)9-20-7-5-14(18-20)17-15(21)12-4-3-6-16-8-12/h3-8H,9H2,1-2H3,(H,17,18,21)
InChIKeyQKXLRIOZPKUKMD-UHFFFAOYSA-N
MW297.32 g/mol
LogP2.18
Rot. Bonds4

About N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-3-yl]pyridine-3-carboxamide

N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-3-yl]pyridine-3-carboxamide (PubChem CID 25206484) has the molecular formula C15H15N5O2 and a molecular weight of 297.32 g/mol. Its IUPAC name is N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-3-yl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-3-yl]pyridine-3-carboxamide
PubChem CID25206484
Molecular FormulaC15H15N5O2
Molecular Weight297.32 g/mol
Exact Mass297.12
IUPAC NameN-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-3-yl]pyridine-3-carboxamide
SMILESCc1noc(C)c1Cn1ccc(NC(=O)c2cccnc2)n1
InChIInChI=1S/C15H15N5O2/c1-10-13(11(2)22-19-10)9-20-7-5-14(18-20)17-15(21)12-4-3-6-16-8-12/h3-8H,9H2,1-2H3,(H,17,18,21)
InChIKeyQKXLRIOZPKUKMD-UHFFFAOYSA-N
XLogP2.18
TPSA85.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.32
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-3-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

Frequently Asked Questions

What is the IUPAC name of N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-3-yl]pyridine-3-carboxamide?
The IUPAC name of N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-3-yl]pyridine-3-carboxamide (CID 25206484) is N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-3-yl]pyridine-3-carboxamide.
What is the SMILES notation for N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-3-yl]pyridine-3-carboxamide?
The canonical SMILES for N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-3-yl]pyridine-3-carboxamide is Cc1noc(C)c1Cn1ccc(NC(=O)c2cccnc2)n1.
What is the InChIKey of N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-3-yl]pyridine-3-carboxamide?
The InChIKey is QKXLRIOZPKUKMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O2/c1-10-13(11(2)22-19-10)9-20-7-5-14(18-20)17-15(21)12-4-3-6-16-8-12/h3-8H,9H2,1-2H3,(H,17,18,21).
What are the key properties of N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-3-yl]pyridine-3-carboxamide?
N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-3-yl]pyridine-3-carboxamide has a molecular weight of 297.32 g/mol, XLogP of 2.18, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-3-yl]pyridine-3-carboxamide is sourced from PubChem (CID 25206484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).