4-methyl-N-(1H-pyrazol-4-yl)-1,2-oxazole-5-carboxamide

C8H8N4O2 — CID 66335411

IUPAC4-methyl-N-(1H-pyrazol-4-yl)-1,2-oxazole-5-carboxamide
SMILESCc1cnoc1C(=O)Nc1cn[nH]c1
InChIInChI=1S/C8H8N4O2/c1-5-2-11-14-7(5)8(13)12-6-3-9-10-4-6/h2-4H,1H3,(H,9,10)(H,12,13)
InChIKeyMMRZQFCGMNVXHF-UHFFFAOYSA-N
MW192.18 g/mol
LogP0.96
Rot. Bonds2

About 4-methyl-N-(1H-pyrazol-4-yl)-1,2-oxazole-5-carboxamide

4-methyl-N-(1H-pyrazol-4-yl)-1,2-oxazole-5-carboxamide (PubChem CID 66335411) has the molecular formula C8H8N4O2 and a molecular weight of 192.18 g/mol. Its IUPAC name is 4-methyl-N-(1H-pyrazol-4-yl)-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(1H-pyrazol-4-yl)-1,2-oxazole-5-carboxamide
PubChem CID66335411
Molecular FormulaC8H8N4O2
Molecular Weight192.18 g/mol
Exact Mass192.06
IUPAC Name4-methyl-N-(1H-pyrazol-4-yl)-1,2-oxazole-5-carboxamide
SMILESCc1cnoc1C(=O)Nc1cn[nH]c1
InChIInChI=1S/C8H8N4O2/c1-5-2-11-14-7(5)8(13)12-6-3-9-10-4-6/h2-4H,1H3,(H,9,10)(H,12,13)
InChIKeyMMRZQFCGMNVXHF-UHFFFAOYSA-N
XLogP0.96
TPSA83.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.18
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-aminophenyl)-4-methyl-1,2-oxazole-5-carboxamide
CID 66335876
3-methyl-N-(1H-pyrazol-4-yl)-1,2-oxazole-5-carboxamide
CID 43429619
N-(3,4-dimethoxyphenyl)-4-methyl-1,2-oxazole-5-carboxamide
CID 110860667
1H-pyrazol-4-ylcarbamic acid
CID 66846919
1H-pyrazol-4-ylcarbamic acid
CID 66846920
N-(2,6-dimethylphenyl)-4-methyl-1,2-oxazole-5-carboxamide
CID 110857529
3,4-dimethyl-N-(1H-pyrazol-4-yl)benzamide
CID 43429529
N-(3-bromo-2-pyridinyl)-4-methyl-1,2-oxazole-5-carboxamide
CID 66335259
3-methyl-4-oxo-N-(1H-pyrazol-4-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
CID 60506878
4-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-1,2-oxazole-5-carboxamide
CID 66335716
N-(3-chloropyrazin-2-yl)-4-methyl-1,2-oxazole-5-carboxamide
CID 102989712
N-(3-chloro-4-fluorophenyl)-4-methyl-1,2-oxazole-5-carboxamide
CID 86768677

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(1H-pyrazol-4-yl)-1,2-oxazole-5-carboxamide?
The IUPAC name of 4-methyl-N-(1H-pyrazol-4-yl)-1,2-oxazole-5-carboxamide (CID 66335411) is 4-methyl-N-(1H-pyrazol-4-yl)-1,2-oxazole-5-carboxamide.
What is the SMILES notation for 4-methyl-N-(1H-pyrazol-4-yl)-1,2-oxazole-5-carboxamide?
The canonical SMILES for 4-methyl-N-(1H-pyrazol-4-yl)-1,2-oxazole-5-carboxamide is Cc1cnoc1C(=O)Nc1cn[nH]c1.
What is the InChIKey of 4-methyl-N-(1H-pyrazol-4-yl)-1,2-oxazole-5-carboxamide?
The InChIKey is MMRZQFCGMNVXHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4O2/c1-5-2-11-14-7(5)8(13)12-6-3-9-10-4-6/h2-4H,1H3,(H,9,10)(H,12,13).
What are the key properties of 4-methyl-N-(1H-pyrazol-4-yl)-1,2-oxazole-5-carboxamide?
4-methyl-N-(1H-pyrazol-4-yl)-1,2-oxazole-5-carboxamide has a molecular weight of 192.18 g/mol, XLogP of 0.96, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(1H-pyrazol-4-yl)-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 66335411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).