(3-ethyl-1-methylpyrazol-5-yl)-(2-phenylpyrazol-3-yl)methanamine

C16H19N5 — CID 107331991

IUPAC(3-ethyl-1-methylpyrazol-5-yl)-(2-phenylpyrazol-3-yl)methanamine
SMILESCCc1cc(C(N)c2ccnn2-c2ccccc2)n(C)n1
InChIInChI=1S/C16H19N5/c1-3-12-11-15(20(2)19-12)16(17)14-9-10-18-21(14)13-7-5-4-6-8-13/h4-11,16H,3,17H2,1-2H3
InChIKeyQWLKZRYQVCNVQU-UHFFFAOYSA-N
MW281.36 g/mol
LogP2.22
Rot. Bonds4

About (3-ethyl-1-methylpyrazol-5-yl)-(2-phenylpyrazol-3-yl)methanamine

(3-ethyl-1-methylpyrazol-5-yl)-(2-phenylpyrazol-3-yl)methanamine (PubChem CID 107331991) has the molecular formula C16H19N5 and a molecular weight of 281.36 g/mol. Its IUPAC name is (3-ethyl-1-methylpyrazol-5-yl)-(2-phenylpyrazol-3-yl)methanamine.

Molecular Properties

Compound Name(3-ethyl-1-methylpyrazol-5-yl)-(2-phenylpyrazol-3-yl)methanamine
PubChem CID107331991
Molecular FormulaC16H19N5
Molecular Weight281.36 g/mol
Exact Mass281.16
IUPAC Name(3-ethyl-1-methylpyrazol-5-yl)-(2-phenylpyrazol-3-yl)methanamine
SMILESCCc1cc(C(N)c2ccnn2-c2ccccc2)n(C)n1
InChIInChI=1S/C16H19N5/c1-3-12-11-15(20(2)19-12)16(17)14-9-10-18-21(14)13-7-5-4-6-8-13/h4-11,16H,3,17H2,1-2H3
InChIKeyQWLKZRYQVCNVQU-UHFFFAOYSA-N
XLogP2.22
TPSA61.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (3-ethyl-1-methylpyrazol-5-yl)-(2-phenylpyrazol-3-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

(3-ethyl-1-methylpyrazol-5-yl)-[2-(trifluoromethyl)phenyl]methanamine
CID 105145412
(5-ethylthiophen-2-yl)-(2-phenylpyrazol-3-yl)methanamine
CID 107331981
(3-ethyl-1-methylpyrazol-5-yl)-(3-propylphenyl)methanamine
CID 105187884
(5-methylfuran-2-yl)-(2-phenylpyrazol-3-yl)methanamine
CID 107332054
(2-methylphenyl)-(2-phenylpyrazol-3-yl)methanamine
CID 107330490
(3-methylphenyl)-(2-phenylpyrazol-3-yl)methanamine
CID 107330491
(3,5-difluorophenyl)-(2-phenylpyrazol-3-yl)methanamine
CID 107330561
(4-chloro-1-ethylpyrazol-5-yl)-(3-ethyl-1-methylpyrazol-5-yl)methanamine
CID 105183128
2-(2-phenylpyrazol-3-yl)propan-1-amine
CID 105453704
(2-methylfuran-3-yl)-(2-phenylpyrazol-3-yl)methanamine
CID 107330866
(3-ethyl-1-methylpyrazol-5-yl)-(3-methylthiophen-2-yl)methanamine
CID 105166440
3-phenyl-1-(2-phenylpyrazol-3-yl)propan-1-amine
CID 107330546

Frequently Asked Questions

What is the IUPAC name of (3-ethyl-1-methylpyrazol-5-yl)-(2-phenylpyrazol-3-yl)methanamine?
The IUPAC name of (3-ethyl-1-methylpyrazol-5-yl)-(2-phenylpyrazol-3-yl)methanamine (CID 107331991) is (3-ethyl-1-methylpyrazol-5-yl)-(2-phenylpyrazol-3-yl)methanamine.
What is the SMILES notation for (3-ethyl-1-methylpyrazol-5-yl)-(2-phenylpyrazol-3-yl)methanamine?
The canonical SMILES for (3-ethyl-1-methylpyrazol-5-yl)-(2-phenylpyrazol-3-yl)methanamine is CCc1cc(C(N)c2ccnn2-c2ccccc2)n(C)n1.
What is the InChIKey of (3-ethyl-1-methylpyrazol-5-yl)-(2-phenylpyrazol-3-yl)methanamine?
The InChIKey is QWLKZRYQVCNVQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N5/c1-3-12-11-15(20(2)19-12)16(17)14-9-10-18-21(14)13-7-5-4-6-8-13/h4-11,16H,3,17H2,1-2H3.
What are the key properties of (3-ethyl-1-methylpyrazol-5-yl)-(2-phenylpyrazol-3-yl)methanamine?
(3-ethyl-1-methylpyrazol-5-yl)-(2-phenylpyrazol-3-yl)methanamine has a molecular weight of 281.36 g/mol, XLogP of 2.22, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-1-methylpyrazol-5-yl)-(2-phenylpyrazol-3-yl)methanamine is sourced from PubChem (CID 107331991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).