5-cyclopropyl-N-[(1-pyridin-3-yltriazol-4-yl)methyl]-1,2-oxazole-3-carboxamide

C15H14N6O2 — CID 121197885

IUPAC5-cyclopropyl-N-[(1-pyridin-3-yltriazol-4-yl)methyl]-1,2-oxazole-3-carboxamide
SMILESO=C(NCc1cn(-c2cccnc2)nn1)c1cc(C2CC2)on1
InChIInChI=1S/C15H14N6O2/c22-15(13-6-14(23-19-13)10-3-4-10)17-7-11-9-21(20-18-11)12-2-1-5-16-8-12/h1-2,5-6,8-10H,3-4,7H2,(H,17,22)
InChIKeyQEZLJCMJAWBPTG-UHFFFAOYSA-N
MW310.32 g/mol
LogP1.46
Rot. Bonds5

About 5-cyclopropyl-N-[(1-pyridin-3-yltriazol-4-yl)methyl]-1,2-oxazole-3-carboxamide

5-cyclopropyl-N-[(1-pyridin-3-yltriazol-4-yl)methyl]-1,2-oxazole-3-carboxamide (PubChem CID 121197885) has the molecular formula C15H14N6O2 and a molecular weight of 310.32 g/mol. Its IUPAC name is 5-cyclopropyl-N-[(1-pyridin-3-yltriazol-4-yl)methyl]-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-[(1-pyridin-3-yltriazol-4-yl)methyl]-1,2-oxazole-3-carboxamide
PubChem CID121197885
Molecular FormulaC15H14N6O2
Molecular Weight310.32 g/mol
Exact Mass310.12
IUPAC Name5-cyclopropyl-N-[(1-pyridin-3-yltriazol-4-yl)methyl]-1,2-oxazole-3-carboxamide
SMILESO=C(NCc1cn(-c2cccnc2)nn1)c1cc(C2CC2)on1
InChIInChI=1S/C15H14N6O2/c22-15(13-6-14(23-19-13)10-3-4-10)17-7-11-9-21(20-18-11)12-2-1-5-16-8-12/h1-2,5-6,8-10H,3-4,7H2,(H,17,22)
InChIKeyQEZLJCMJAWBPTG-UHFFFAOYSA-N
XLogP1.46
TPSA98.73 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.32
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 5-cyclopropyl-N-[(1-pyridin-3-yltriazol-4-yl)methyl]-1,2-oxazole-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

5-(furan-2-yl)-N-[(1-pyridin-3-yltriazol-4-yl)methyl]-1H-pyrazole-3-carboxamide
CID 121198009
2,4-dimethyl-N-[(1-pyridin-3-yltriazol-4-yl)methyl]benzamide
CID 121197982
N-[(1-pyridin-3-yltriazol-4-yl)methyl]-3,5-bis(trifluoromethyl)benzamide
CID 121198065
N-[(1-pyridin-4-yltriazol-4-yl)methyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
CID 121195997
1-(oxan-4-yl)-3-[(1-pyridin-3-yltriazol-4-yl)methyl]urea
CID 121198162
1-ethyl-3-[(1-pyridin-3-yltriazol-4-yl)methyl]urea
CID 121198126
4-methoxy-N-[(1-pyridin-3-yltriazol-4-yl)methyl]benzamide
CID 121197820
1-pyridin-3-yl-3-[(1-pyridin-3-yltriazol-4-yl)methyl]urea
CID 121198111
1-(1-adamantyl)-3-[(1-pyridin-3-yltriazol-4-yl)methyl]urea
CID 121198143
3-methyl-N-[(1-pyridin-3-yltriazol-4-yl)methyl]butanamide
CID 121197969
N-[(1-pyridin-4-yltriazol-4-yl)methyl]pyrazine-2-carboxamide
CID 119105033
pyridin-2-ylmethyl N-[(1-pyridin-3-yltriazol-4-yl)methyl]carbamate
CID 121198078

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-[(1-pyridin-3-yltriazol-4-yl)methyl]-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-cyclopropyl-N-[(1-pyridin-3-yltriazol-4-yl)methyl]-1,2-oxazole-3-carboxamide (CID 121197885) is 5-cyclopropyl-N-[(1-pyridin-3-yltriazol-4-yl)methyl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-[(1-pyridin-3-yltriazol-4-yl)methyl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-[(1-pyridin-3-yltriazol-4-yl)methyl]-1,2-oxazole-3-carboxamide is O=C(NCc1cn(-c2cccnc2)nn1)c1cc(C2CC2)on1.
What is the InChIKey of 5-cyclopropyl-N-[(1-pyridin-3-yltriazol-4-yl)methyl]-1,2-oxazole-3-carboxamide?
The InChIKey is QEZLJCMJAWBPTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N6O2/c22-15(13-6-14(23-19-13)10-3-4-10)17-7-11-9-21(20-18-11)12-2-1-5-16-8-12/h1-2,5-6,8-10H,3-4,7H2,(H,17,22).
What are the key properties of 5-cyclopropyl-N-[(1-pyridin-3-yltriazol-4-yl)methyl]-1,2-oxazole-3-carboxamide?
5-cyclopropyl-N-[(1-pyridin-3-yltriazol-4-yl)methyl]-1,2-oxazole-3-carboxamide has a molecular weight of 310.32 g/mol, XLogP of 1.46, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-[(1-pyridin-3-yltriazol-4-yl)methyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 121197885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).