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

C14H19N3O2 — CID 112689360

IUPAC2,4,5-trimethyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)furan-3-carboxamide
SMILESCc1oc(C)c(C(=O)Nc2cc(C(C)C)[nH]n2)c1C
InChIInChI=1S/C14H19N3O2/c1-7(2)11-6-12(17-16-11)15-14(18)13-8(3)9(4)19-10(13)5/h6-7H,1-5H3,(H2,15,16,17,18)
InChIKeyAKUUJJPREDVPMI-UHFFFAOYSA-N
MW261.32 g/mol
LogP3.30
Rot. Bonds3

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

2,4,5-trimethyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)furan-3-carboxamide (PubChem CID 112689360) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 2,4,5-trimethyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)furan-3-carboxamide.

Molecular Properties

Compound Name2,4,5-trimethyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)furan-3-carboxamide
PubChem CID112689360
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name2,4,5-trimethyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)furan-3-carboxamide
SMILESCc1oc(C)c(C(=O)Nc2cc(C(C)C)[nH]n2)c1C
InChIInChI=1S/C14H19N3O2/c1-7(2)11-6-12(17-16-11)15-14(18)13-8(3)9(4)19-10(13)5/h6-7H,1-5H3,(H2,15,16,17,18)
InChIKeyAKUUJJPREDVPMI-UHFFFAOYSA-N
XLogP3.30
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2,4,5-trimethyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)furan-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

2,4,5-trimethyl-N-(5-propyl-1H-pyrazol-3-yl)furan-3-carboxamide
CID 115621116
5-methyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)-1,2-oxazole-4-carboxamide
CID 113433770
2,6-difluoro-3-methyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)benzamide
CID 115875333
4-methyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)benzamide
CID 47404997
3-methyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)furan-2-carboxamide
CID 47404893
N-(5-propan-2-yl-1H-pyrazol-3-yl)benzamide
CID 47404990
4-bromo-N-(5-propan-2-yl-1H-pyrazol-3-yl)benzamide
CID 5330993
1,5-dimethyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyrrole-2-carboxamide
CID 47404882
2-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)propanamide
CID 115976344
3-fluoro-4-methyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)benzamide
CID 47404897
3-bromo-4-methyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)benzamide
CID 112696168
5-(difluoromethylsulfanylmethyl)-N-(5-propan-2-yl-1H-pyrazol-3-yl)furan-2-carboxamide
CID 115592978

Frequently Asked Questions

What is the IUPAC name of 2,4,5-trimethyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)furan-3-carboxamide?
The IUPAC name of 2,4,5-trimethyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)furan-3-carboxamide (CID 112689360) is 2,4,5-trimethyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)furan-3-carboxamide.
What is the SMILES notation for 2,4,5-trimethyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)furan-3-carboxamide?
The canonical SMILES for 2,4,5-trimethyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)furan-3-carboxamide is Cc1oc(C)c(C(=O)Nc2cc(C(C)C)[nH]n2)c1C.
What is the InChIKey of 2,4,5-trimethyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)furan-3-carboxamide?
The InChIKey is AKUUJJPREDVPMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-7(2)11-6-12(17-16-11)15-14(18)13-8(3)9(4)19-10(13)5/h6-7H,1-5H3,(H2,15,16,17,18).
What are the key properties of 2,4,5-trimethyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)furan-3-carboxamide?
2,4,5-trimethyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)furan-3-carboxamide has a molecular weight of 261.32 g/mol, XLogP of 3.30, 3 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-propan-2-yl-1H-pyrazol-3-yl)furan-3-carboxamide is sourced from PubChem (CID 112689360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).