[3-(1-ethyl-5-methylpyrazol-4-yl)furan-2-yl]methanamine

C11H15N3O — CID 106888919

IUPAC[3-(1-ethyl-5-methylpyrazol-4-yl)furan-2-yl]methanamine
SMILESCCn1ncc(-c2ccoc2CN)c1C
InChIInChI=1S/C11H15N3O/c1-3-14-8(2)10(7-13-14)9-4-5-15-11(9)6-12/h4-5,7H,3,6,12H2,1-2H3
InChIKeyQATHMEVFCKOBBZ-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.93
Rot. Bonds3

About [3-(1-ethyl-5-methylpyrazol-4-yl)furan-2-yl]methanamine

[3-(1-ethyl-5-methylpyrazol-4-yl)furan-2-yl]methanamine (PubChem CID 106888919) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is [3-(1-ethyl-5-methylpyrazol-4-yl)furan-2-yl]methanamine.

Molecular Properties

Compound Name[3-(1-ethyl-5-methylpyrazol-4-yl)furan-2-yl]methanamine
PubChem CID106888919
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name[3-(1-ethyl-5-methylpyrazol-4-yl)furan-2-yl]methanamine
SMILESCCn1ncc(-c2ccoc2CN)c1C
InChIInChI=1S/C11H15N3O/c1-3-14-8(2)10(7-13-14)9-4-5-15-11(9)6-12/h4-5,7H,3,6,12H2,1-2H3
InChIKeyQATHMEVFCKOBBZ-UHFFFAOYSA-N
XLogP1.93
TPSA56.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [3-(1-ethyl-5-methylpyrazol-4-yl)furan-2-yl]methanamine 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-(1-ethyl-5-methylpyrazol-4-yl)aniline
CID 66097855
3-(1-ethyl-5-methylpyrazol-4-yl)-2-methylaniline
CID 107627213
4-(2-chlorophenyl)-1-ethyl-5-methylpyrazole
CID 162636745
4-(1-ethyl-5-methylpyrazol-4-yl)pyridine
CID 157015319
[3-(2-chloro-4,5-dimethylphenyl)furan-2-yl]methanamine
CID 106889012
[2-(5-methyl-1-propylpyrazol-4-yl)phenyl]methanamine
CID 66099328
2-(1-ethyl-5-methylpyrazol-4-yl)benzaldehyde
CID 66099113
2-(1-ethyl-5-methylpyrazol-4-yl)-5-methyl-1,3,4-oxadiazole
CID 19542378
4-(2,3-dihydro-1-benzofuran-7-yl)-1-ethyl-5-methylpyrazole
CID 162625614
4-(2,3-dimethoxyphenyl)-1-ethyl-5-methylpyrazole
CID 162634053
4-(1-ethyl-5-methylpyrazol-4-yl)benzaldehyde
CID 66099115
[3-fluoro-4-(5-methyl-1-propylpyrazol-4-yl)phenyl]methanamine
CID 81440629

Frequently Asked Questions

What is the IUPAC name of [3-(1-ethyl-5-methylpyrazol-4-yl)furan-2-yl]methanamine?
The IUPAC name of [3-(1-ethyl-5-methylpyrazol-4-yl)furan-2-yl]methanamine (CID 106888919) is [3-(1-ethyl-5-methylpyrazol-4-yl)furan-2-yl]methanamine.
What is the SMILES notation for [3-(1-ethyl-5-methylpyrazol-4-yl)furan-2-yl]methanamine?
The canonical SMILES for [3-(1-ethyl-5-methylpyrazol-4-yl)furan-2-yl]methanamine is CCn1ncc(-c2ccoc2CN)c1C.
What is the InChIKey of [3-(1-ethyl-5-methylpyrazol-4-yl)furan-2-yl]methanamine?
The InChIKey is QATHMEVFCKOBBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-3-14-8(2)10(7-13-14)9-4-5-15-11(9)6-12/h4-5,7H,3,6,12H2,1-2H3.
What are the key properties of [3-(1-ethyl-5-methylpyrazol-4-yl)furan-2-yl]methanamine?
[3-(1-ethyl-5-methylpyrazol-4-yl)furan-2-yl]methanamine has a molecular weight of 205.26 g/mol, XLogP of 1.93, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(1-ethyl-5-methylpyrazol-4-yl)furan-2-yl]methanamine is sourced from PubChem (CID 106888919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).