2,4,5-trimethyl-N-(5-propyl-1H-pyrazol-3-yl)furan-3-carboxamide

C14H19N3O2 — CID 115621116

IUPAC2,4,5-trimethyl-N-(5-propyl-1H-pyrazol-3-yl)furan-3-carboxamide
SMILESCCCc1cc(NC(=O)c2c(C)oc(C)c2C)n[nH]1
InChIInChI=1S/C14H19N3O2/c1-5-6-11-7-12(17-16-11)15-14(18)13-8(2)9(3)19-10(13)4/h7H,5-6H2,1-4H3,(H2,15,16,17,18)
InChIKeySWTJOAQKMHOHCV-UHFFFAOYSA-N
MW261.32 g/mol
LogP3.13
Rot. Bonds4

About 2,4,5-trimethyl-N-(5-propyl-1H-pyrazol-3-yl)furan-3-carboxamide

2,4,5-trimethyl-N-(5-propyl-1H-pyrazol-3-yl)furan-3-carboxamide (PubChem CID 115621116) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 2,4,5-trimethyl-N-(5-propyl-1H-pyrazol-3-yl)furan-3-carboxamide.

Molecular Properties

Compound Name2,4,5-trimethyl-N-(5-propyl-1H-pyrazol-3-yl)furan-3-carboxamide
PubChem CID115621116
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name2,4,5-trimethyl-N-(5-propyl-1H-pyrazol-3-yl)furan-3-carboxamide
SMILESCCCc1cc(NC(=O)c2c(C)oc(C)c2C)n[nH]1
InChIInChI=1S/C14H19N3O2/c1-5-6-11-7-12(17-16-11)15-14(18)13-8(2)9(3)19-10(13)4/h7H,5-6H2,1-4H3,(H2,15,16,17,18)
InChIKeySWTJOAQKMHOHCV-UHFFFAOYSA-N
XLogP3.13
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,4,6-trimethyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 115778074
2,4,5-trimethyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)furan-3-carboxamide
CID 112689360
2,4,6-trifluoro-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 115647444
5-methyl-N-(5-propyl-1H-pyrazol-3-yl)furan-3-carboxamide
CID 114821897
4-bromo-2,6-difluoro-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 115686752
4-fluoro-3-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 115621244
2,5-dimethyl-N-(5-propyl-1H-pyrazol-3-yl)thiophene-3-carboxamide
CID 113233981
4-(hydroxymethyl)-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 104619750
5-bromo-N-[2-oxo-2-[(5-propyl-1H-pyrazol-3-yl)amino]ethyl]furan-2-carboxamide
CID 115619805
N-(5-propyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-carboxamide
CID 115747889
2-(4-methylphenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
CID 112690378
3-amino-N-(5-propyl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide
CID 104616226

Frequently Asked Questions

What is the IUPAC name of 2,4,5-trimethyl-N-(5-propyl-1H-pyrazol-3-yl)furan-3-carboxamide?
The IUPAC name of 2,4,5-trimethyl-N-(5-propyl-1H-pyrazol-3-yl)furan-3-carboxamide (CID 115621116) is 2,4,5-trimethyl-N-(5-propyl-1H-pyrazol-3-yl)furan-3-carboxamide.
What is the SMILES notation for 2,4,5-trimethyl-N-(5-propyl-1H-pyrazol-3-yl)furan-3-carboxamide?
The canonical SMILES for 2,4,5-trimethyl-N-(5-propyl-1H-pyrazol-3-yl)furan-3-carboxamide is CCCc1cc(NC(=O)c2c(C)oc(C)c2C)n[nH]1.
What is the InChIKey of 2,4,5-trimethyl-N-(5-propyl-1H-pyrazol-3-yl)furan-3-carboxamide?
The InChIKey is SWTJOAQKMHOHCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-5-6-11-7-12(17-16-11)15-14(18)13-8(2)9(3)19-10(13)4/h7H,5-6H2,1-4H3,(H2,15,16,17,18).
What are the key properties of 2,4,5-trimethyl-N-(5-propyl-1H-pyrazol-3-yl)furan-3-carboxamide?
2,4,5-trimethyl-N-(5-propyl-1H-pyrazol-3-yl)furan-3-carboxamide has a molecular weight of 261.32 g/mol, XLogP of 3.13, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,5-trimethyl-N-(5-propyl-1H-pyrazol-3-yl)furan-3-carboxamide is sourced from PubChem (CID 115621116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).