N-(5-cyclopropyl-1H-pyrazol-3-yl)-1,2-oxazole-5-carboxamide

C10H10N4O2 — CID 10176787

IUPACN-(5-cyclopropyl-1H-pyrazol-3-yl)-1,2-oxazole-5-carboxamide
SMILESO=C(Nc1cc(C2CC2)[nH]n1)c1ccno1
InChIInChI=1S/C10H10N4O2/c15-10(8-3-4-11-16-8)12-9-5-7(13-14-9)6-1-2-6/h3-6H,1-2H2,(H2,12,13,14,15)
InChIKeyMBWIPNDIGBQJOV-UHFFFAOYSA-N
MW218.22 g/mol
LogP1.53
Rot. Bonds3

About N-(5-cyclopropyl-1H-pyrazol-3-yl)-1,2-oxazole-5-carboxamide

N-(5-cyclopropyl-1H-pyrazol-3-yl)-1,2-oxazole-5-carboxamide (PubChem CID 10176787) has the molecular formula C10H10N4O2 and a molecular weight of 218.22 g/mol. Its IUPAC name is N-(5-cyclopropyl-1H-pyrazol-3-yl)-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-(5-cyclopropyl-1H-pyrazol-3-yl)-1,2-oxazole-5-carboxamide
PubChem CID10176787
Molecular FormulaC10H10N4O2
Molecular Weight218.22 g/mol
Exact Mass218.08
IUPAC NameN-(5-cyclopropyl-1H-pyrazol-3-yl)-1,2-oxazole-5-carboxamide
SMILESO=C(Nc1cc(C2CC2)[nH]n1)c1ccno1
InChIInChI=1S/C10H10N4O2/c15-10(8-3-4-11-16-8)12-9-5-7(13-14-9)6-1-2-6/h3-6H,1-2H2,(H2,12,13,14,15)
InChIKeyMBWIPNDIGBQJOV-UHFFFAOYSA-N
XLogP1.53
TPSA83.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.22
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-N-(5-pentan-3-yl-1H-pyrazol-3-yl)-1,2-oxazole-5-carboxamide
CID 75374783
N-(1,3-ditert-butylpyrazol-5-yl)-4-methyl-1,2-oxazole-5-carboxamide
CID 72112761
N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(1,2-oxazol-5-yl)acetamide
CID 154664556
N-[5-[(1S,3R)-3-methylcyclopentyl]-1H-pyrazol-3-yl]-2-(1,2-oxazol-5-yl)acetamide
CID 155040084
N-(3-tert-butyl-1-methylpyrazol-5-yl)-1,2-oxazole-5-carboxamide
CID 3734055
N-(2-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)isoxazole-5-carboxamide
CID 45536369
5-cyclopropyl-N-(5-methyl-1,2-oxazol-3-yl)-1H-pyrazole-3-carboxamide
CID 47159877
N-(5-methyl-1,2-oxazol-3-yl)-5-propan-2-yl-1H-pyrazole-3-carboxamide
CID 47246125
N-(5-tert-butyl-1H-pyrazol-3-yl)-3-methyl-1,2-oxazole-5-carboxamide
CID 47343691
3-methyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)-1,2-oxazole-5-carboxamide
CID 47404905
N-(5-ethyl-1H-pyrazol-3-yl)-3-methyl-1,2-oxazole-5-carboxamide
CID 47423324
3-methyl-N-(4-methyl-1H-pyrazol-5-yl)-1,2-oxazole-5-carboxamide
CID 60318791

Frequently Asked Questions

What is the IUPAC name of N-(5-cyclopropyl-1H-pyrazol-3-yl)-1,2-oxazole-5-carboxamide?
The IUPAC name of N-(5-cyclopropyl-1H-pyrazol-3-yl)-1,2-oxazole-5-carboxamide (CID 10176787) is N-(5-cyclopropyl-1H-pyrazol-3-yl)-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-(5-cyclopropyl-1H-pyrazol-3-yl)-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-(5-cyclopropyl-1H-pyrazol-3-yl)-1,2-oxazole-5-carboxamide is O=C(Nc1cc(C2CC2)[nH]n1)c1ccno1.
What is the InChIKey of N-(5-cyclopropyl-1H-pyrazol-3-yl)-1,2-oxazole-5-carboxamide?
The InChIKey is MBWIPNDIGBQJOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O2/c15-10(8-3-4-11-16-8)12-9-5-7(13-14-9)6-1-2-6/h3-6H,1-2H2,(H2,12,13,14,15).
What are the key properties of N-(5-cyclopropyl-1H-pyrazol-3-yl)-1,2-oxazole-5-carboxamide?
N-(5-cyclopropyl-1H-pyrazol-3-yl)-1,2-oxazole-5-carboxamide has a molecular weight of 218.22 g/mol, XLogP of 1.53, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclopropyl-1H-pyrazol-3-yl)-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 10176787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).