3-(2-methylpyrazol-3-yl)cyclopentan-1-amine

C9H15N3 — CID 64504110

IUPAC3-(2-methylpyrazol-3-yl)cyclopentan-1-amine
SMILESCn1nccc1C1CCC(N)C1
InChIInChI=1S/C9H15N3/c1-12-9(4-5-11-12)7-2-3-8(10)6-7/h4-5,7-8H,2-3,6,10H2,1H3
InChIKeyLQUZSGGAGZQYAP-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.01
Rot. Bonds1

About 3-(2-methylpyrazol-3-yl)cyclopentan-1-amine

3-(2-methylpyrazol-3-yl)cyclopentan-1-amine (PubChem CID 64504110) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 3-(2-methylpyrazol-3-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name3-(2-methylpyrazol-3-yl)cyclopentan-1-amine
PubChem CID64504110
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name3-(2-methylpyrazol-3-yl)cyclopentan-1-amine
SMILESCn1nccc1C1CCC(N)C1
InChIInChI=1S/C9H15N3/c1-12-9(4-5-11-12)7-2-3-8(10)6-7/h4-5,7-8H,2-3,6,10H2,1H3
InChIKeyLQUZSGGAGZQYAP-UHFFFAOYSA-N
XLogP1.01
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methylpyrazol-3-yl)cyclohexan-1-amine
CID 63961612
4-(2-methylpyrazol-3-yl)piperidine-2-carboxamide
CID 106779071
5-(3,3-difluorocyclohexyl)-1-methylpyrazole
CID 134224471
2,2-diethyl-3-(2-methylpyrazol-3-yl)cyclobutan-1-amine
CID 106759062
9-[(2-methylpyrazol-3-yl)methyl]-9-azabicyclo[3.3.1]nonan-3-amine
CID 63302875
3-amino-2-methyl-1-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]butan-1-one;dihydrochloride
CID 120503635
N-[(3-aminocyclopentyl)methyl]-2-methylpyrazole-3-sulfonamide
CID 114146761
3-(2-methylpyrazol-3-yl)-8-(piperidin-3-ylmethyl)-8-azabicyclo[3.2.1]octane;hydrochloride
CID 120858421
cis-(1R,3S)-3-pyridin-2-ylcyclopentan-1-amine
CID 67133523
3-amino-N-[(2-methylpyrazol-3-yl)methyl]cyclopentane-1-carboxamide;hydrochloride
CID 119727673
3-(2-methylpyrazol-3-yl)-1-(piperidin-4-ylmethyl)piperidine
CID 119932582
4-N-[(2-methylpyrazol-3-yl)methyl]cyclohexane-1,4-diamine
CID 62320335

Frequently Asked Questions

What is the IUPAC name of 3-(2-methylpyrazol-3-yl)cyclopentan-1-amine?
The IUPAC name of 3-(2-methylpyrazol-3-yl)cyclopentan-1-amine (CID 64504110) is 3-(2-methylpyrazol-3-yl)cyclopentan-1-amine.
What is the SMILES notation for 3-(2-methylpyrazol-3-yl)cyclopentan-1-amine?
The canonical SMILES for 3-(2-methylpyrazol-3-yl)cyclopentan-1-amine is Cn1nccc1C1CCC(N)C1.
What is the InChIKey of 3-(2-methylpyrazol-3-yl)cyclopentan-1-amine?
The InChIKey is LQUZSGGAGZQYAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-12-9(4-5-11-12)7-2-3-8(10)6-7/h4-5,7-8H,2-3,6,10H2,1H3.
What are the key properties of 3-(2-methylpyrazol-3-yl)cyclopentan-1-amine?
3-(2-methylpyrazol-3-yl)cyclopentan-1-amine has a molecular weight of 165.24 g/mol, XLogP of 1.01, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylpyrazol-3-yl)cyclopentan-1-amine is sourced from PubChem (CID 64504110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).