(3-methylcyclopentyl)-(2-phenylpyrazol-3-yl)methanamine

C16H21N3 — CID 107330702

IUPAC(3-methylcyclopentyl)-(2-phenylpyrazol-3-yl)methanamine
SMILESCC1CCC(C(N)c2ccnn2-c2ccccc2)C1
InChIInChI=1S/C16H21N3/c1-12-7-8-13(11-12)16(17)15-9-10-18-19(15)14-5-3-2-4-6-14/h2-6,9-10,12-13,16H,7-8,11,17H2,1H3
InChIKeyFLTRTWVAKGTADH-UHFFFAOYSA-N
MW255.37 g/mol
LogP3.31
Rot. Bonds3

About (3-methylcyclopentyl)-(2-phenylpyrazol-3-yl)methanamine

(3-methylcyclopentyl)-(2-phenylpyrazol-3-yl)methanamine (PubChem CID 107330702) has the molecular formula C16H21N3 and a molecular weight of 255.37 g/mol. Its IUPAC name is (3-methylcyclopentyl)-(2-phenylpyrazol-3-yl)methanamine.

Molecular Properties

Compound Name(3-methylcyclopentyl)-(2-phenylpyrazol-3-yl)methanamine
PubChem CID107330702
Molecular FormulaC16H21N3
Molecular Weight255.37 g/mol
Exact Mass255.17
IUPAC Name(3-methylcyclopentyl)-(2-phenylpyrazol-3-yl)methanamine
SMILESCC1CCC(C(N)c2ccnn2-c2ccccc2)C1
InChIInChI=1S/C16H21N3/c1-12-7-8-13(11-12)16(17)15-9-10-18-19(15)14-5-3-2-4-6-14/h2-6,9-10,12-13,16H,7-8,11,17H2,1H3
InChIKeyFLTRTWVAKGTADH-UHFFFAOYSA-N
XLogP3.31
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.37
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3-methylcyclopentyl)-(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

7-oxabicyclo[2.2.1]heptan-2-yl-(2-phenylpyrazol-3-yl)methanamine
CID 107330627
(2-methylcyclopropyl)-(2-phenylpyrazol-3-yl)methanol
CID 107330350
3-[amino-(3-methylcyclopentyl)methyl]pyridin-2-amine
CID 65415376
2-cyclopropyl-N-ethyl-2-methoxy-1-(2-phenylpyrazol-3-yl)ethanamine
CID 107330899
4-methyl-2-(2-phenylpyrazol-3-yl)piperidine
CID 107331171
2-(2-phenylpyrazol-3-yl)propan-1-amine
CID 105453704
cyclopropyl-(3-phenyltriazol-4-yl)methanamine
CID 114687020
2-ethoxy-1-(2-phenylpyrazol-3-yl)pentan-1-amine
CID 107330887
(5-methylfuran-2-yl)-(2-phenylpyrazol-3-yl)methanamine
CID 107332054
(2-methylphenyl)-(2-phenylpyrazol-3-yl)methanamine
CID 107330490
2-(1,3-dioxolan-2-yl)-1-(2-phenylpyrazol-3-yl)ethanamine
CID 107332163
(6-methyl-3-pyridinyl)-(2-phenylpyrazol-3-yl)methanamine
CID 107332063

Frequently Asked Questions

What is the IUPAC name of (3-methylcyclopentyl)-(2-phenylpyrazol-3-yl)methanamine?
The IUPAC name of (3-methylcyclopentyl)-(2-phenylpyrazol-3-yl)methanamine (CID 107330702) is (3-methylcyclopentyl)-(2-phenylpyrazol-3-yl)methanamine.
What is the SMILES notation for (3-methylcyclopentyl)-(2-phenylpyrazol-3-yl)methanamine?
The canonical SMILES for (3-methylcyclopentyl)-(2-phenylpyrazol-3-yl)methanamine is CC1CCC(C(N)c2ccnn2-c2ccccc2)C1.
What is the InChIKey of (3-methylcyclopentyl)-(2-phenylpyrazol-3-yl)methanamine?
The InChIKey is FLTRTWVAKGTADH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-12-7-8-13(11-12)16(17)15-9-10-18-19(15)14-5-3-2-4-6-14/h2-6,9-10,12-13,16H,7-8,11,17H2,1H3.
What are the key properties of (3-methylcyclopentyl)-(2-phenylpyrazol-3-yl)methanamine?
(3-methylcyclopentyl)-(2-phenylpyrazol-3-yl)methanamine has a molecular weight of 255.37 g/mol, XLogP of 3.31, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylcyclopentyl)-(2-phenylpyrazol-3-yl)methanamine is sourced from PubChem (CID 107330702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).