(R)-(1,4-dimethylpyrazol-3-yl)-(1-methylcyclopentyl)methanamine;hydrochloride

C12H22ClN3 — CID 146444800

IUPAC(R)-(1,4-dimethylpyrazol-3-yl)-(1-methylcyclopentyl)methanamine;hydrochloride
SMILESCc1cn(C)nc1[C@H](N)C1(C)CCCC1.Cl
InChIInChI=1S/C12H21N3.ClH/c1-9-8-15(3)14-10(9)11(13)12(2)6-4-5-7-12;/h8,11H,4-7,13H2,1-3H3;1H/t11-;/m0./s1
InChIKeyLSDSAPKXRSQTMV-MERQFXBCSA-N
MW243.78 g/mol
LogP2.73
Rot. Bonds2

About (R)-(1,4-dimethylpyrazol-3-yl)-(1-methylcyclopentyl)methanamine;hydrochloride

(R)-(1,4-dimethylpyrazol-3-yl)-(1-methylcyclopentyl)methanamine;hydrochloride (PubChem CID 146444800) has the molecular formula C12H22ClN3 and a molecular weight of 243.78 g/mol. Its IUPAC name is (R)-(1,4-dimethylpyrazol-3-yl)-(1-methylcyclopentyl)methanamine;hydrochloride.

Molecular Properties

Compound Name(R)-(1,4-dimethylpyrazol-3-yl)-(1-methylcyclopentyl)methanamine;hydrochloride
PubChem CID146444800
Molecular FormulaC12H22ClN3
Molecular Weight243.78 g/mol
Exact Mass243.15
IUPAC Name(R)-(1,4-dimethylpyrazol-3-yl)-(1-methylcyclopentyl)methanamine;hydrochloride
SMILESCc1cn(C)nc1[C@H](N)C1(C)CCCC1.Cl
InChIInChI=1S/C12H21N3.ClH/c1-9-8-15(3)14-10(9)11(13)12(2)6-4-5-7-12;/h8,11H,4-7,13H2,1-3H3;1H/t11-;/m0./s1
InChIKeyLSDSAPKXRSQTMV-MERQFXBCSA-N
XLogP2.73
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.78
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (R)-(1,4-dimethylpyrazol-3-yl)-(1-methylcyclopentyl)methanamine;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (R)-(1,4-dimethylpyrazol-3-yl)-(1-methylcyclopentyl)methanamine;hydrochloride?
The IUPAC name of (R)-(1,4-dimethylpyrazol-3-yl)-(1-methylcyclopentyl)methanamine;hydrochloride (CID 146444800) is (R)-(1,4-dimethylpyrazol-3-yl)-(1-methylcyclopentyl)methanamine;hydrochloride.
What is the SMILES notation for (R)-(1,4-dimethylpyrazol-3-yl)-(1-methylcyclopentyl)methanamine;hydrochloride?
The canonical SMILES for (R)-(1,4-dimethylpyrazol-3-yl)-(1-methylcyclopentyl)methanamine;hydrochloride is Cc1cn(C)nc1[C@H](N)C1(C)CCCC1.Cl.
What is the InChIKey of (R)-(1,4-dimethylpyrazol-3-yl)-(1-methylcyclopentyl)methanamine;hydrochloride?
The InChIKey is LSDSAPKXRSQTMV-MERQFXBCSA-N. The full InChI is InChI=1S/C12H21N3.ClH/c1-9-8-15(3)14-10(9)11(13)12(2)6-4-5-7-12;/h8,11H,4-7,13H2,1-3H3;1H/t11-;/m0./s1.
What are the key properties of (R)-(1,4-dimethylpyrazol-3-yl)-(1-methylcyclopentyl)methanamine;hydrochloride?
(R)-(1,4-dimethylpyrazol-3-yl)-(1-methylcyclopentyl)methanamine;hydrochloride has a molecular weight of 243.78 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(1,4-dimethylpyrazol-3-yl)-(1-methylcyclopentyl)methanamine;hydrochloride is sourced from PubChem (CID 146444800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).