5-(5-methylfuran-3-yl)-4-(3-methylphenyl)-1H-pyrazol-3-amine

C15H15N3O — CID 114821095

IUPAC5-(5-methylfuran-3-yl)-4-(3-methylphenyl)-1H-pyrazol-3-amine
SMILESCc1cccc(-c2c(N)n[nH]c2-c2coc(C)c2)c1
InChIInChI=1S/C15H15N3O/c1-9-4-3-5-11(6-9)13-14(17-18-15(13)16)12-7-10(2)19-8-12/h3-8H,1-2H3,(H3,16,17,18)
InChIKeyNMTWBAQEUVYXJE-UHFFFAOYSA-N
MW253.31 g/mol
LogP3.54
Rot. Bonds2

About 5-(5-methylfuran-3-yl)-4-(3-methylphenyl)-1H-pyrazol-3-amine

5-(5-methylfuran-3-yl)-4-(3-methylphenyl)-1H-pyrazol-3-amine (PubChem CID 114821095) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is 5-(5-methylfuran-3-yl)-4-(3-methylphenyl)-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-(5-methylfuran-3-yl)-4-(3-methylphenyl)-1H-pyrazol-3-amine
PubChem CID114821095
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name5-(5-methylfuran-3-yl)-4-(3-methylphenyl)-1H-pyrazol-3-amine
SMILESCc1cccc(-c2c(N)n[nH]c2-c2coc(C)c2)c1
InChIInChI=1S/C15H15N3O/c1-9-4-3-5-11(6-9)13-14(17-18-15(13)16)12-7-10(2)19-8-12/h3-8H,1-2H3,(H3,16,17,18)
InChIKeyNMTWBAQEUVYXJE-UHFFFAOYSA-N
XLogP3.54
TPSA67.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-(5-methylfuran-3-yl)-4-(3-methylphenyl)-1H-pyrazol-3-amine 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-(3-chlorophenyl)-5-(5-methylfuran-3-yl)-1H-pyrazol-3-amine
CID 114821013
4-(3-fluorophenyl)-5-(5-methylfuran-3-yl)-1H-pyrazol-3-amine
CID 114821031
4-(3-methylphenyl)-5-(4-methylphenyl)-1H-pyrazol-3-amine
CID 62829235
5-(5-methylfuran-3-yl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 114821119
4-(3-methylphenyl)-5-(2,4,5-trimethylfuran-3-yl)-1H-pyrazol-3-amine
CID 65153436
4-(3-methylphenyl)-5-(1H-pyrazol-5-yl)-1H-pyrazol-3-amine
CID 63078890
5-(2,3-dimethylphenyl)-4-(3-methylphenyl)-1H-pyrazol-3-amine
CID 62830116
5-(4,5-dimethylthiophen-2-yl)-4-(3-methylphenyl)-1H-pyrazol-3-amine
CID 65238708
4-(2,4-dichlorophenyl)-5-(5-methylfuran-3-yl)-1H-pyrazol-3-amine
CID 114821028
5-(4-chloro-2-fluorophenyl)-4-(3-methylphenyl)-1H-pyrazol-3-amine
CID 62828722
4-(3,4-dichlorophenyl)-5-(4-methylphenyl)-1H-pyrazol-3-amine
CID 63525572
4-(3-chloro-2-fluorophenyl)-5-(3-methylphenyl)-1H-pyrazol-3-amine
CID 82788631

Frequently Asked Questions

What is the IUPAC name of 5-(5-methylfuran-3-yl)-4-(3-methylphenyl)-1H-pyrazol-3-amine?
The IUPAC name of 5-(5-methylfuran-3-yl)-4-(3-methylphenyl)-1H-pyrazol-3-amine (CID 114821095) is 5-(5-methylfuran-3-yl)-4-(3-methylphenyl)-1H-pyrazol-3-amine.
What is the SMILES notation for 5-(5-methylfuran-3-yl)-4-(3-methylphenyl)-1H-pyrazol-3-amine?
The canonical SMILES for 5-(5-methylfuran-3-yl)-4-(3-methylphenyl)-1H-pyrazol-3-amine is Cc1cccc(-c2c(N)n[nH]c2-c2coc(C)c2)c1.
What is the InChIKey of 5-(5-methylfuran-3-yl)-4-(3-methylphenyl)-1H-pyrazol-3-amine?
The InChIKey is NMTWBAQEUVYXJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-9-4-3-5-11(6-9)13-14(17-18-15(13)16)12-7-10(2)19-8-12/h3-8H,1-2H3,(H3,16,17,18).
What are the key properties of 5-(5-methylfuran-3-yl)-4-(3-methylphenyl)-1H-pyrazol-3-amine?
5-(5-methylfuran-3-yl)-4-(3-methylphenyl)-1H-pyrazol-3-amine has a molecular weight of 253.31 g/mol, XLogP of 3.54, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-methylfuran-3-yl)-4-(3-methylphenyl)-1H-pyrazol-3-amine is sourced from PubChem (CID 114821095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).