5-ethyl-N-(2-methyl-1,3-benzoxazol-6-yl)-1H-pyrazole-3-carboxamide

C14H14N4O2 — CID 86930357

IUPAC5-ethyl-N-(2-methyl-1,3-benzoxazol-6-yl)-1H-pyrazole-3-carboxamide
SMILESCCc1cc(C(=O)Nc2ccc3nc(C)oc3c2)n[nH]1
InChIInChI=1S/C14H14N4O2/c1-3-9-6-12(18-17-9)14(19)16-10-4-5-11-13(7-10)20-8(2)15-11/h4-7H,3H2,1-2H3,(H,16,19)(H,17,18)
InChIKeyWYOLHEPBGLUNOF-UHFFFAOYSA-N
MW270.29 g/mol
LogP2.67
Rot. Bonds3

About 5-ethyl-N-(2-methyl-1,3-benzoxazol-6-yl)-1H-pyrazole-3-carboxamide

5-ethyl-N-(2-methyl-1,3-benzoxazol-6-yl)-1H-pyrazole-3-carboxamide (PubChem CID 86930357) has the molecular formula C14H14N4O2 and a molecular weight of 270.29 g/mol. Its IUPAC name is 5-ethyl-N-(2-methyl-1,3-benzoxazol-6-yl)-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-(2-methyl-1,3-benzoxazol-6-yl)-1H-pyrazole-3-carboxamide
PubChem CID86930357
Molecular FormulaC14H14N4O2
Molecular Weight270.29 g/mol
Exact Mass270.11
IUPAC Name5-ethyl-N-(2-methyl-1,3-benzoxazol-6-yl)-1H-pyrazole-3-carboxamide
SMILESCCc1cc(C(=O)Nc2ccc3nc(C)oc3c2)n[nH]1
InChIInChI=1S/C14H14N4O2/c1-3-9-6-12(18-17-9)14(19)16-10-4-5-11-13(7-10)20-8(2)15-11/h4-7H,3H2,1-2H3,(H,16,19)(H,17,18)
InChIKeyWYOLHEPBGLUNOF-UHFFFAOYSA-N
XLogP2.67
TPSA83.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-ethyl-N-(2-methyl-1,3-benzoxazol-6-yl)-1H-pyrazole-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-methyl-1,3-benzoxazol-6-yl)carbamoyl bromide
CID 115193310
5-ethyl-N-[4-(ethylcarbamoyl)phenyl]-1H-pyrazole-3-carboxamide
CID 78901950
3-amino-N-(2-methyl-1,3-benzoxazol-6-yl)pyrazine-2-carboxamide
CID 86921862
5-bromo-3-methyl-N-(2-methyl-1,3-benzoxazol-6-yl)furan-2-carboxamide
CID 87000879
N-(2-methyl-1,3-benzoxazol-6-yl)-4-(pyrazol-1-ylmethyl)benzamide
CID 86921797
2,2-dimethyl-3-[(2-methyl-1,3-benzoxazol-6-yl)amino]-3-oxopropanoic acid
CID 115163948
3,3,3-trifluoro-N-(2-methyl-1,3-benzoxazol-6-yl)propanamide
CID 86924240
N-(3,4-dimethylphenyl)-5-propyl-1H-pyrazole-3-carboxamide
CID 55555026
4-amino-3,3-dimethyl-N-(2-methyl-1,3-benzoxazol-6-yl)butanamide
CID 115157214
4-tert-butyl-N-[2-[(2-methyl-1,3-benzoxazol-6-yl)amino]-2-oxoethyl]benzamide
CID 86921847
5-[(2-methyl-1,3-benzoxazol-6-yl)amino]-5-oxopentanoic acid
CID 115163815
N-(2-methyl-1,3-benzoxazol-6-yl)-2-(4-methylphenoxy)acetamide
CID 110729012

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-(2-methyl-1,3-benzoxazol-6-yl)-1H-pyrazole-3-carboxamide?
The IUPAC name of 5-ethyl-N-(2-methyl-1,3-benzoxazol-6-yl)-1H-pyrazole-3-carboxamide (CID 86930357) is 5-ethyl-N-(2-methyl-1,3-benzoxazol-6-yl)-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 5-ethyl-N-(2-methyl-1,3-benzoxazol-6-yl)-1H-pyrazole-3-carboxamide?
The canonical SMILES for 5-ethyl-N-(2-methyl-1,3-benzoxazol-6-yl)-1H-pyrazole-3-carboxamide is CCc1cc(C(=O)Nc2ccc3nc(C)oc3c2)n[nH]1.
What is the InChIKey of 5-ethyl-N-(2-methyl-1,3-benzoxazol-6-yl)-1H-pyrazole-3-carboxamide?
The InChIKey is WYOLHEPBGLUNOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2/c1-3-9-6-12(18-17-9)14(19)16-10-4-5-11-13(7-10)20-8(2)15-11/h4-7H,3H2,1-2H3,(H,16,19)(H,17,18).
What are the key properties of 5-ethyl-N-(2-methyl-1,3-benzoxazol-6-yl)-1H-pyrazole-3-carboxamide?
5-ethyl-N-(2-methyl-1,3-benzoxazol-6-yl)-1H-pyrazole-3-carboxamide has a molecular weight of 270.29 g/mol, XLogP of 2.67, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(2-methyl-1,3-benzoxazol-6-yl)-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 86930357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).