5-cyclopropyl-N-methyl-N-(1H-pyrazol-5-ylmethyl)-1,3-oxazole-4-carboxamide

C12H14N4O2 — CID 128515772

IUPAC5-cyclopropyl-N-methyl-N-(1H-pyrazol-5-ylmethyl)-1,3-oxazole-4-carboxamide
SMILESCN(Cc1ccn[nH]1)C(=O)c1ncoc1C1CC1
InChIInChI=1S/C12H14N4O2/c1-16(6-9-4-5-14-15-9)12(17)10-11(8-2-3-8)18-7-13-10/h4-5,7-8H,2-3,6H2,1H3,(H,14,15)
InChIKeyCUZGEPICNSVVEX-UHFFFAOYSA-N
MW246.27 g/mol
LogP1.55
Rot. Bonds4

About 5-cyclopropyl-N-methyl-N-(1H-pyrazol-5-ylmethyl)-1,3-oxazole-4-carboxamide

5-cyclopropyl-N-methyl-N-(1H-pyrazol-5-ylmethyl)-1,3-oxazole-4-carboxamide (PubChem CID 128515772) has the molecular formula C12H14N4O2 and a molecular weight of 246.27 g/mol. Its IUPAC name is 5-cyclopropyl-N-methyl-N-(1H-pyrazol-5-ylmethyl)-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-methyl-N-(1H-pyrazol-5-ylmethyl)-1,3-oxazole-4-carboxamide
PubChem CID128515772
Molecular FormulaC12H14N4O2
Molecular Weight246.27 g/mol
Exact Mass246.11
IUPAC Name5-cyclopropyl-N-methyl-N-(1H-pyrazol-5-ylmethyl)-1,3-oxazole-4-carboxamide
SMILESCN(Cc1ccn[nH]1)C(=O)c1ncoc1C1CC1
InChIInChI=1S/C12H14N4O2/c1-16(6-9-4-5-14-15-9)12(17)10-11(8-2-3-8)18-7-13-10/h4-5,7-8H,2-3,6H2,1H3,(H,14,15)
InChIKeyCUZGEPICNSVVEX-UHFFFAOYSA-N
XLogP1.55
TPSA75.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,5-dicyclopropyl-N-(2-methoxyethyl)-1,3-oxazole-4-carboxamide
CID 128510763
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CID 25303205
N-methyl-2-oxo-1-phenyl-N-(1H-pyrazol-5-ylmethyl)pyrrolidine-3-carboxamide
CID 45214416
(3S)-1-cyclohexyl-N-methyl-N-(1H-pyrazol-5-ylmethyl)pyrrolidine-3-carboxamide
CID 97220946
N-methyl-N-(1H-pyrazol-5-ylmethyl)oxetan-2-amine
CID 172858580
(3S)-N,N,4-trimethyl-3-[2-[methyl(1H-pyrazol-5-ylmethyl)amino]-2-oxoethyl]-2,3-dihydro-1,4-benzoxazine-6-carboxamide
CID 95223686
N-methyl-N-(1H-pyrazol-5-ylmethyl)-3H-benzimidazole-5-carboxamide
CID 29025706
N-methyl-N-(1H-pyrazol-5-ylmethyl)-5-pyrrolidin-2-ylthiophene-2-carboxamide;2,2,2-trifluoroacetic acid
CID 154888326
(4-aminophenyl)-[4-[methyl(1H-pyrazol-5-ylmethyl)amino]piperidin-1-yl]methanone
CID 89080408
4-[(3R)-3-aminopyrrolidin-1-yl]sulfonyl-N-methyl-N-(1H-pyrazol-5-ylmethyl)benzamide
CID 97141358
4-amino-5-cyclopropyl-N-methyl-N-(pyridin-4-ylmethyl)-1H-pyrazole-3-carboxamide
CID 62078609
N-methyl-N-(1H-pyrazol-5-ylmethyl)-2-pyrrolidin-1-ylbutanamide
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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-methyl-N-(1H-pyrazol-5-ylmethyl)-1,3-oxazole-4-carboxamide?
The IUPAC name of 5-cyclopropyl-N-methyl-N-(1H-pyrazol-5-ylmethyl)-1,3-oxazole-4-carboxamide (CID 128515772) is 5-cyclopropyl-N-methyl-N-(1H-pyrazol-5-ylmethyl)-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-methyl-N-(1H-pyrazol-5-ylmethyl)-1,3-oxazole-4-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-methyl-N-(1H-pyrazol-5-ylmethyl)-1,3-oxazole-4-carboxamide is CN(Cc1ccn[nH]1)C(=O)c1ncoc1C1CC1.
What is the InChIKey of 5-cyclopropyl-N-methyl-N-(1H-pyrazol-5-ylmethyl)-1,3-oxazole-4-carboxamide?
The InChIKey is CUZGEPICNSVVEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O2/c1-16(6-9-4-5-14-15-9)12(17)10-11(8-2-3-8)18-7-13-10/h4-5,7-8H,2-3,6H2,1H3,(H,14,15).
What are the key properties of 5-cyclopropyl-N-methyl-N-(1H-pyrazol-5-ylmethyl)-1,3-oxazole-4-carboxamide?
5-cyclopropyl-N-methyl-N-(1H-pyrazol-5-ylmethyl)-1,3-oxazole-4-carboxamide has a molecular weight of 246.27 g/mol, XLogP of 1.55, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-methyl-N-(1H-pyrazol-5-ylmethyl)-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 128515772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).