2-cyclopentyl-3-(2,5-dimethylpyrazol-3-yl)-N-methylpropan-1-amine

C14H25N3 — CID 112569707

IUPAC2-cyclopentyl-3-(2,5-dimethylpyrazol-3-yl)-N-methylpropan-1-amine
SMILESCNCC(Cc1cc(C)nn1C)C1CCCC1
InChIInChI=1S/C14H25N3/c1-11-8-14(17(3)16-11)9-13(10-15-2)12-6-4-5-7-12/h8,12-13,15H,4-7,9-10H2,1-3H3
InChIKeyKPSISDMIMFPTAO-UHFFFAOYSA-N
MW235.37 g/mol
LogP2.30
Rot. Bonds5

About 2-cyclopentyl-3-(2,5-dimethylpyrazol-3-yl)-N-methylpropan-1-amine

2-cyclopentyl-3-(2,5-dimethylpyrazol-3-yl)-N-methylpropan-1-amine (PubChem CID 112569707) has the molecular formula C14H25N3 and a molecular weight of 235.37 g/mol. Its IUPAC name is 2-cyclopentyl-3-(2,5-dimethylpyrazol-3-yl)-N-methylpropan-1-amine.

Molecular Properties

Compound Name2-cyclopentyl-3-(2,5-dimethylpyrazol-3-yl)-N-methylpropan-1-amine
PubChem CID112569707
Molecular FormulaC14H25N3
Molecular Weight235.37 g/mol
Exact Mass235.20
IUPAC Name2-cyclopentyl-3-(2,5-dimethylpyrazol-3-yl)-N-methylpropan-1-amine
SMILESCNCC(Cc1cc(C)nn1C)C1CCCC1
InChIInChI=1S/C14H25N3/c1-11-8-14(17(3)16-11)9-13(10-15-2)12-6-4-5-7-12/h8,12-13,15H,4-7,9-10H2,1-3H3
InChIKeyKPSISDMIMFPTAO-UHFFFAOYSA-N
XLogP2.30
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopentyl-3-(2,5-dimethylpyrazol-3-yl)-N-propylpropan-1-amine
CID 112569917
3-cyclopropyl-1-(2,5-dimethylpyrazol-3-yl)butan-2-ol
CID 115811630
1-cyclopentyl-3-(2,5-dimethylpyrazol-3-yl)-N-propylpropan-2-amine
CID 104996236
3-(4-bromo-3-ethyl-1-methylpyrazol-5-yl)-2-cyclopentyl-N-methylpropan-1-amine
CID 112569735
1-(2,2-dimethylcyclohexyl)-2-(2,5-dimethylpyrazol-3-yl)-N-ethylethanamine
CID 107189434
1-cyclohexyl-3-(2,5-dimethylpyrazol-3-yl)-1-hydroxypropan-2-one
CID 103457452
4-cyclohexyl-1-(2,5-dimethylpyrazol-3-yl)butan-2-amine
CID 104996040
2-cyclohexyl-N-methyl-3-phenylpropan-1-amine
CID 82931379
2-(2,5-dimethylpyrazol-3-yl)-1-(thiolan-3-yl)ethanamine
CID 105158662
1-cyclopropyl-3-(2,5-dimethylpyrazol-3-yl)-1-ethoxy-N-ethylpropan-2-amine
CID 116723583
2-(2,5-dimethylpyrazol-3-yl)-1-(1-methoxycyclopentyl)-N-methylethanamine
CID 104610827
1-(2-adamantyl)-2-(2,5-dimethylpyrazol-3-yl)ethanol
CID 115811424

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-3-(2,5-dimethylpyrazol-3-yl)-N-methylpropan-1-amine?
The IUPAC name of 2-cyclopentyl-3-(2,5-dimethylpyrazol-3-yl)-N-methylpropan-1-amine (CID 112569707) is 2-cyclopentyl-3-(2,5-dimethylpyrazol-3-yl)-N-methylpropan-1-amine.
What is the SMILES notation for 2-cyclopentyl-3-(2,5-dimethylpyrazol-3-yl)-N-methylpropan-1-amine?
The canonical SMILES for 2-cyclopentyl-3-(2,5-dimethylpyrazol-3-yl)-N-methylpropan-1-amine is CNCC(Cc1cc(C)nn1C)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-3-(2,5-dimethylpyrazol-3-yl)-N-methylpropan-1-amine?
The InChIKey is KPSISDMIMFPTAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-11-8-14(17(3)16-11)9-13(10-15-2)12-6-4-5-7-12/h8,12-13,15H,4-7,9-10H2,1-3H3.
What are the key properties of 2-cyclopentyl-3-(2,5-dimethylpyrazol-3-yl)-N-methylpropan-1-amine?
2-cyclopentyl-3-(2,5-dimethylpyrazol-3-yl)-N-methylpropan-1-amine has a molecular weight of 235.37 g/mol, XLogP of 2.30, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-3-(2,5-dimethylpyrazol-3-yl)-N-methylpropan-1-amine is sourced from PubChem (CID 112569707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).