N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-(furan-2-yl)cyclopropane-1-carboxamide

C14H17N3O2 — CID 71920970

IUPACN-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-(furan-2-yl)cyclopropane-1-carboxamide
SMILESCCc1[nH]nc(NC(=O)C2CC2c2ccco2)c1C
InChIInChI=1S/C14H17N3O2/c1-3-11-8(2)13(17-16-11)15-14(18)10-7-9(10)12-5-4-6-19-12/h4-6,9-10H,3,7H2,1-2H3,(H2,15,16,17,18)
InChIKeyDDMANXJBZHWCCP-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.62
Rot. Bonds4

About N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-(furan-2-yl)cyclopropane-1-carboxamide

N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-(furan-2-yl)cyclopropane-1-carboxamide (PubChem CID 71920970) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-(furan-2-yl)cyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-(furan-2-yl)cyclopropane-1-carboxamide
PubChem CID71920970
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC NameN-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-(furan-2-yl)cyclopropane-1-carboxamide
SMILESCCc1[nH]nc(NC(=O)C2CC2c2ccco2)c1C
InChIInChI=1S/C14H17N3O2/c1-3-11-8(2)13(17-16-11)15-14(18)10-7-9(10)12-5-4-6-19-12/h4-6,9-10H,3,7H2,1-2H3,(H2,15,16,17,18)
InChIKeyDDMANXJBZHWCCP-UHFFFAOYSA-N
XLogP2.62
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl N-[4-[[2-(furan-2-yl)cyclopropanecarbonyl]amino]phenyl]carbamate
CID 86851812
N-(2,5-dimethylpyrazol-3-yl)-2-(furan-2-yl)cyclopropane-1-carboxamide
CID 47449977
cis-(1R,2S)-2-(furan-2-yl)-N-(2-methyl-1,2,4-triazol-3-yl)cyclopropane-1-carboxamide
CID 97075153
N-(3-acetamido-4-methylphenyl)-2-(furan-2-yl)cyclopropane-1-carboxamide
CID 86851825
N-(4-acetyl-1,3-thiazol-2-yl)-2-(furan-2-yl)cyclopropane-1-carboxamide
CID 47450059
N-(4-chloro-2-methylphenyl)-2-(furan-2-yl)cyclopropane-1-carboxamide
CID 47449751
N-[4-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]-2-(furan-2-yl)cyclopropane-1-carboxamide
CID 75405611
N-[2-(dimethylamino)phenyl]-2-(furan-2-yl)cyclopropane-1-carboxamide
CID 47449970
2-[[2-(furan-2-yl)cyclopropanecarbonyl]amino]-6-methylbenzamide
CID 86851867
trans-(1S,2S)-2-(furan-2-yl)-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]cyclopropane-1-carboxamide
CID 94817860
trans-(1R,2R)-2-(furan-2-yl)-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]cyclopropane-1-carboxamide
CID 95977225
N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2,6-difluorobenzamide
CID 155945536

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-(furan-2-yl)cyclopropane-1-carboxamide?
The IUPAC name of N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-(furan-2-yl)cyclopropane-1-carboxamide (CID 71920970) is N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-(furan-2-yl)cyclopropane-1-carboxamide.
What is the SMILES notation for N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-(furan-2-yl)cyclopropane-1-carboxamide?
The canonical SMILES for N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-(furan-2-yl)cyclopropane-1-carboxamide is CCc1[nH]nc(NC(=O)C2CC2c2ccco2)c1C.
What is the InChIKey of N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-(furan-2-yl)cyclopropane-1-carboxamide?
The InChIKey is DDMANXJBZHWCCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-3-11-8(2)13(17-16-11)15-14(18)10-7-9(10)12-5-4-6-19-12/h4-6,9-10H,3,7H2,1-2H3,(H2,15,16,17,18).
What are the key properties of N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-(furan-2-yl)cyclopropane-1-carboxamide?
N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-(furan-2-yl)cyclopropane-1-carboxamide has a molecular weight of 259.31 g/mol, XLogP of 2.62, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-(furan-2-yl)cyclopropane-1-carboxamide is sourced from PubChem (CID 71920970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).