N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]furan-2-carboxamide

C12H15N3O2 — CID 19290411

IUPACN-[(1-ethyl-5-methylpyrazol-4-yl)methyl]furan-2-carboxamide
SMILESCCn1ncc(CNC(=O)c2ccco2)c1C
InChIInChI=1S/C12H15N3O2/c1-3-15-9(2)10(8-14-15)7-13-12(16)11-5-4-6-17-11/h4-6,8H,3,7H2,1-2H3,(H,13,16)
InChIKeyAOEOVUDSCBSKML-UHFFFAOYSA-N
MW233.27 g/mol
LogP1.73
Rot. Bonds4

About N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]furan-2-carboxamide

N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]furan-2-carboxamide (PubChem CID 19290411) has the molecular formula C12H15N3O2 and a molecular weight of 233.27 g/mol. Its IUPAC name is N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[(1-ethyl-5-methylpyrazol-4-yl)methyl]furan-2-carboxamide
PubChem CID19290411
Molecular FormulaC12H15N3O2
Molecular Weight233.27 g/mol
Exact Mass233.12
IUPAC NameN-[(1-ethyl-5-methylpyrazol-4-yl)methyl]furan-2-carboxamide
SMILESCCn1ncc(CNC(=O)c2ccco2)c1C
InChIInChI=1S/C12H15N3O2/c1-3-15-9(2)10(8-14-15)7-13-12(16)11-5-4-6-17-11/h4-6,8H,3,7H2,1-2H3,(H,13,16)
InChIKeyAOEOVUDSCBSKML-UHFFFAOYSA-N
XLogP1.73
TPSA60.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]furan-2-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

4-chloro-N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]benzamide
CID 19290546
N-[(5-methyl-1H-pyrazol-4-yl)methyl]furan-2-carboxamide
CID 60767686
4-chloro-1-ethyl-N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]pyrazole-5-carboxamide
CID 19477226
N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]butanamide
CID 19290534
N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-4-methoxybenzamide
CID 19290408
N-[(4-chloro-1-methylpyrazol-5-yl)methyl]furan-2-carboxamide
CID 19322761
N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-5-[(2-methylphenoxy)methyl]furan-2-carboxamide
CID 19290457
N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-2,3-dimethoxybenzamide
CID 35762282
2-(4-chlorobenzoyl)-N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]benzamide
CID 19290508
N-[(2-ethoxyphenyl)methyl]furan-2-carboxamide
CID 28635209
N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]furan-2-carboxamide
CID 75357594
N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-1-methyl-2H-quinoline-4-carboxamide
CID 175692402

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]furan-2-carboxamide?
The IUPAC name of N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]furan-2-carboxamide (CID 19290411) is N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]furan-2-carboxamide.
What is the SMILES notation for N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]furan-2-carboxamide?
The canonical SMILES for N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]furan-2-carboxamide is CCn1ncc(CNC(=O)c2ccco2)c1C.
What is the InChIKey of N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]furan-2-carboxamide?
The InChIKey is AOEOVUDSCBSKML-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2/c1-3-15-9(2)10(8-14-15)7-13-12(16)11-5-4-6-17-11/h4-6,8H,3,7H2,1-2H3,(H,13,16).
What are the key properties of N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]furan-2-carboxamide?
N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]furan-2-carboxamide has a molecular weight of 233.27 g/mol, XLogP of 1.73, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]furan-2-carboxamide is sourced from PubChem (CID 19290411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).