3,5-dimethyl-N-(2-methylcyclopropyl)-1H-pyrazole-4-carboxamide

C10H15N3O — CID 62408257

IUPAC3,5-dimethyl-N-(2-methylcyclopropyl)-1H-pyrazole-4-carboxamide
SMILESCc1n[nH]c(C)c1C(=O)NC1CC1C
InChIInChI=1S/C10H15N3O/c1-5-4-8(5)11-10(14)9-6(2)12-13-7(9)3/h5,8H,4H2,1-3H3,(H,11,14)(H,12,13)
InChIKeyCWNNALUEUUDNTF-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.16
Rot. Bonds2

About 3,5-dimethyl-N-(2-methylcyclopropyl)-1H-pyrazole-4-carboxamide

3,5-dimethyl-N-(2-methylcyclopropyl)-1H-pyrazole-4-carboxamide (PubChem CID 62408257) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 3,5-dimethyl-N-(2-methylcyclopropyl)-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound Name3,5-dimethyl-N-(2-methylcyclopropyl)-1H-pyrazole-4-carboxamide
PubChem CID62408257
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name3,5-dimethyl-N-(2-methylcyclopropyl)-1H-pyrazole-4-carboxamide
SMILESCc1n[nH]c(C)c1C(=O)NC1CC1C
InChIInChI=1S/C10H15N3O/c1-5-4-8(5)11-10(14)9-6(2)12-13-7(9)3/h5,8H,4H2,1-3H3,(H,11,14)(H,12,13)
InChIKeyCWNNALUEUUDNTF-UHFFFAOYSA-N
XLogP1.16
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-methylcyclohexyl)-3,5-bis(trifluoromethyl)-1H-pyrazole-4-carboxamide
CID 75534029
N-[(1S)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-4,4,4-trifluorobutanamide
CID 99949285
3,5-dimethyl-N-[(6S)-3-oxo-5,6,7,8-tetrahydro-2H-cinnolin-6-yl]-1H-pyrazole-4-carboxamide
CID 100751184
N-[(1S)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-5-methyl-2H-triazole-4-carboxamide
CID 125524479
5-methyl-3-propan-2-yl-N-[(3S)-1,1,1-trifluoropentan-3-yl]-1H-pyrazole-4-carboxamide
CID 164638120
N-cyclopropyl-5-(difluoromethyl)-3-fluoro-1H-pyrazole-4-carboxamide
CID 151547829
N-cyclopropyl-3-(difluoromethyl)-5-methyl-1H-pyrazole-4-carboxamide
CID 153981152
N-cyclopropyl-5-(difluoromethyl)-3-fluoro-N-methyl-1H-pyrazole-4-carboxamide
CID 154002784
3-(difluoromethyl)-N,N,5-trimethyl-1H-pyrazole-4-carboxamide
CID 176912979
N-((1r,4r)-4-aminocyclohexyl)-3,5-dimethyl-1H-pyrazole-4-carboxamide
CID 55062584
N-(1-(1-(L-alanyl)piperidin-4-yl)ethyl)-3,5-dimethyl-1H-pyrazole-4-carboxamide
CID 132228168
N-((1r,4r)-4-(3-aminopropanamido)cyclohexyl)-3,5-dimethyl-1H-pyrazole-4-carboxamide
CID 132228172

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-N-(2-methylcyclopropyl)-1H-pyrazole-4-carboxamide?
The IUPAC name of 3,5-dimethyl-N-(2-methylcyclopropyl)-1H-pyrazole-4-carboxamide (CID 62408257) is 3,5-dimethyl-N-(2-methylcyclopropyl)-1H-pyrazole-4-carboxamide.
What is the SMILES notation for 3,5-dimethyl-N-(2-methylcyclopropyl)-1H-pyrazole-4-carboxamide?
The canonical SMILES for 3,5-dimethyl-N-(2-methylcyclopropyl)-1H-pyrazole-4-carboxamide is Cc1n[nH]c(C)c1C(=O)NC1CC1C.
What is the InChIKey of 3,5-dimethyl-N-(2-methylcyclopropyl)-1H-pyrazole-4-carboxamide?
The InChIKey is CWNNALUEUUDNTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-5-4-8(5)11-10(14)9-6(2)12-13-7(9)3/h5,8H,4H2,1-3H3,(H,11,14)(H,12,13).
What are the key properties of 3,5-dimethyl-N-(2-methylcyclopropyl)-1H-pyrazole-4-carboxamide?
3,5-dimethyl-N-(2-methylcyclopropyl)-1H-pyrazole-4-carboxamide has a molecular weight of 193.25 g/mol, XLogP of 1.16, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-N-(2-methylcyclopropyl)-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 62408257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).