N-cyclopropyl-5-(oxan-4-yl)-1H-pyrazole-3-carboxamide

C12H17N3O2 — CID 166264435

IUPACN-cyclopropyl-5-(oxan-4-yl)-1H-pyrazole-3-carboxamide
SMILESO=C(NC1CC1)c1cc(C2CCOCC2)[nH]n1
InChIInChI=1S/C12H17N3O2/c16-12(13-9-1-2-9)11-7-10(14-15-11)8-3-5-17-6-4-8/h7-9H,1-6H2,(H,13,16)(H,14,15)
InChIKeyYNCNYDIQIDUNHR-UHFFFAOYSA-N
MW235.29 g/mol
LogP1.20
Rot. Bonds3

About N-cyclopropyl-5-(oxan-4-yl)-1H-pyrazole-3-carboxamide

N-cyclopropyl-5-(oxan-4-yl)-1H-pyrazole-3-carboxamide (PubChem CID 166264435) has the molecular formula C12H17N3O2 and a molecular weight of 235.29 g/mol. Its IUPAC name is N-cyclopropyl-5-(oxan-4-yl)-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-5-(oxan-4-yl)-1H-pyrazole-3-carboxamide
PubChem CID166264435
Molecular FormulaC12H17N3O2
Molecular Weight235.29 g/mol
Exact Mass235.13
IUPAC NameN-cyclopropyl-5-(oxan-4-yl)-1H-pyrazole-3-carboxamide
SMILESO=C(NC1CC1)c1cc(C2CCOCC2)[nH]n1
InChIInChI=1S/C12H17N3O2/c16-12(13-9-1-2-9)11-7-10(14-15-11)8-3-5-17-6-4-8/h7-9H,1-6H2,(H,13,16)(H,14,15)
InChIKeyYNCNYDIQIDUNHR-UHFFFAOYSA-N
XLogP1.20
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-5-(oxan-4-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

5-cyclopropyl-N-[[(2S,5R)-1-methyl-5-[2-(oxan-4-ylamino)-2-oxoethyl]pyrrolidin-2-yl]methyl]-1H-pyrazole-3-carboxamide
CID 171386730
N-(1-methoxypropan-2-ylsulfonyl)-5-(oxan-4-yl)-1H-pyrazole-3-carboxamide
CID 138048472
N-cyclopropyl-5-(1-methylpyrrolidin-2-yl)-1H-pyrazole-3-carboxamide
CID 166252601
1-[5-(oxolan-3-yl)-1H-pyrazol-3-yl]ethanone
CID 115092194
5-cyclopropyl-N-(3-oxo-2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-7-yl)-1H-pyrazole-3-carboxamide
CID 91922754
5-chloro-N-(oxolan-3-yl)-1H-pyrazole-3-carboxamide
CID 118356988
N-(2-adamantyl)-5-cyclopropyl-1H-pyrazole-3-carboxamide
CID 19590906
5-cyclopropyl-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-1H-pyrazole-3-carboxamide
CID 94179713
5-cyclopropyl-N-(2-methylcyclohexyl)-1H-pyrazole-3-carboxamide
CID 46578014
5-cyclopropyl-N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl]-1H-pyrazole-3-carboxamide
CID 171146250
N-cyclopropyl-5-nitro-1H-pyrazole-3-carboxamide
CID 135803048
5-cyclopropyl-N-[4-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)cyclohexyl]-1H-pyrazole-3-carboxamide
CID 126936613

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-(oxan-4-yl)-1H-pyrazole-3-carboxamide?
The IUPAC name of N-cyclopropyl-5-(oxan-4-yl)-1H-pyrazole-3-carboxamide (CID 166264435) is N-cyclopropyl-5-(oxan-4-yl)-1H-pyrazole-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-5-(oxan-4-yl)-1H-pyrazole-3-carboxamide?
The canonical SMILES for N-cyclopropyl-5-(oxan-4-yl)-1H-pyrazole-3-carboxamide is O=C(NC1CC1)c1cc(C2CCOCC2)[nH]n1.
What is the InChIKey of N-cyclopropyl-5-(oxan-4-yl)-1H-pyrazole-3-carboxamide?
The InChIKey is YNCNYDIQIDUNHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O2/c16-12(13-9-1-2-9)11-7-10(14-15-11)8-3-5-17-6-4-8/h7-9H,1-6H2,(H,13,16)(H,14,15).
What are the key properties of N-cyclopropyl-5-(oxan-4-yl)-1H-pyrazole-3-carboxamide?
N-cyclopropyl-5-(oxan-4-yl)-1H-pyrazole-3-carboxamide has a molecular weight of 235.29 g/mol, XLogP of 1.20, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-(oxan-4-yl)-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 166264435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).