5-methyl-N-(5-propyl-1H-pyrazol-3-yl)furan-3-carboxamide

C12H15N3O2 — CID 114821897

IUPAC5-methyl-N-(5-propyl-1H-pyrazol-3-yl)furan-3-carboxamide
SMILESCCCc1cc(NC(=O)c2coc(C)c2)n[nH]1
InChIInChI=1S/C12H15N3O2/c1-3-4-10-6-11(15-14-10)13-12(16)9-5-8(2)17-7-9/h5-7H,3-4H2,1-2H3,(H2,13,14,15,16)
InChIKeyJOZUFVNVLSGMNP-UHFFFAOYSA-N
MW233.27 g/mol
LogP2.52
Rot. Bonds4

About 5-methyl-N-(5-propyl-1H-pyrazol-3-yl)furan-3-carboxamide

5-methyl-N-(5-propyl-1H-pyrazol-3-yl)furan-3-carboxamide (PubChem CID 114821897) has the molecular formula C12H15N3O2 and a molecular weight of 233.27 g/mol. Its IUPAC name is 5-methyl-N-(5-propyl-1H-pyrazol-3-yl)furan-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(5-propyl-1H-pyrazol-3-yl)furan-3-carboxamide
PubChem CID114821897
Molecular FormulaC12H15N3O2
Molecular Weight233.27 g/mol
Exact Mass233.12
IUPAC Name5-methyl-N-(5-propyl-1H-pyrazol-3-yl)furan-3-carboxamide
SMILESCCCc1cc(NC(=O)c2coc(C)c2)n[nH]1
InChIInChI=1S/C12H15N3O2/c1-3-4-10-6-11(15-14-10)13-12(16)9-5-8(2)17-7-9/h5-7H,3-4H2,1-2H3,(H2,13,14,15,16)
InChIKeyJOZUFVNVLSGMNP-UHFFFAOYSA-N
XLogP2.52
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-5-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 104853008
4-fluoro-3-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 115621244
4-(hydroxymethyl)-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 104619750
2,4,6-trimethyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 115778074
2-oxo-N-(5-propyl-1H-pyrazol-3-yl)-1H-pyridine-4-carboxamide
CID 113257565
4-propan-2-yl-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 115619793
2,4,5-trimethyl-N-(5-propyl-1H-pyrazol-3-yl)furan-3-carboxamide
CID 115621116
3-methoxy-4-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 115619852
1,3-dimethyl-N-(5-propyl-1H-pyrazol-3-yl)pyrazole-4-carboxamide
CID 113235417
2,5-dimethyl-N-(5-propyl-1H-pyrazol-3-yl)thiophene-3-carboxamide
CID 113233981
2-(aminomethyl)-N-(5-propyl-1H-pyrazol-3-yl)pyridine-4-carboxamide
CID 104618234
3-amino-N-(5-propyl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide
CID 104616226

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(5-propyl-1H-pyrazol-3-yl)furan-3-carboxamide?
The IUPAC name of 5-methyl-N-(5-propyl-1H-pyrazol-3-yl)furan-3-carboxamide (CID 114821897) is 5-methyl-N-(5-propyl-1H-pyrazol-3-yl)furan-3-carboxamide.
What is the SMILES notation for 5-methyl-N-(5-propyl-1H-pyrazol-3-yl)furan-3-carboxamide?
The canonical SMILES for 5-methyl-N-(5-propyl-1H-pyrazol-3-yl)furan-3-carboxamide is CCCc1cc(NC(=O)c2coc(C)c2)n[nH]1.
What is the InChIKey of 5-methyl-N-(5-propyl-1H-pyrazol-3-yl)furan-3-carboxamide?
The InChIKey is JOZUFVNVLSGMNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2/c1-3-4-10-6-11(15-14-10)13-12(16)9-5-8(2)17-7-9/h5-7H,3-4H2,1-2H3,(H2,13,14,15,16).
What are the key properties of 5-methyl-N-(5-propyl-1H-pyrazol-3-yl)furan-3-carboxamide?
5-methyl-N-(5-propyl-1H-pyrazol-3-yl)furan-3-carboxamide has a molecular weight of 233.27 g/mol, XLogP of 2.52, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(5-propyl-1H-pyrazol-3-yl)furan-3-carboxamide is sourced from PubChem (CID 114821897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).