1-[(1R)-2-amino-1-(4-methyl-1H-pyrazol-5-yl)ethyl]cyclopentane-1-carboxylic acid

C12H19N3O2 — CID 125452090

IUPAC1-[(1R)-2-amino-1-(4-methyl-1H-pyrazol-5-yl)ethyl]cyclopentane-1-carboxylic acid
SMILESCc1cn[nH]c1[C@@H](CN)C1(C(=O)O)CCCC1
InChIInChI=1S/C12H19N3O2/c1-8-7-14-15-10(8)9(6-13)12(11(16)17)4-2-3-5-12/h7,9H,2-6,13H2,1H3,(H,14,15)(H,16,17)/t9-/m1/s1
InChIKeyGRKVRNPZVPDYNU-SECBINFHSA-N
MW237.30 g/mol
LogP1.41
Rot. Bonds4

About 1-[(1R)-2-amino-1-(4-methyl-1H-pyrazol-5-yl)ethyl]cyclopentane-1-carboxylic acid

1-[(1R)-2-amino-1-(4-methyl-1H-pyrazol-5-yl)ethyl]cyclopentane-1-carboxylic acid (PubChem CID 125452090) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is 1-[(1R)-2-amino-1-(4-methyl-1H-pyrazol-5-yl)ethyl]cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name1-[(1R)-2-amino-1-(4-methyl-1H-pyrazol-5-yl)ethyl]cyclopentane-1-carboxylic acid
PubChem CID125452090
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name1-[(1R)-2-amino-1-(4-methyl-1H-pyrazol-5-yl)ethyl]cyclopentane-1-carboxylic acid
SMILESCc1cn[nH]c1[C@@H](CN)C1(C(=O)O)CCCC1
InChIInChI=1S/C12H19N3O2/c1-8-7-14-15-10(8)9(6-13)12(11(16)17)4-2-3-5-12/h7,9H,2-6,13H2,1H3,(H,14,15)(H,16,17)/t9-/m1/s1
InChIKeyGRKVRNPZVPDYNU-SECBINFHSA-N
XLogP1.41
TPSA92.00 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 1-[(1R)-2-amino-1-(4-methyl-1H-pyrazol-5-yl)ethyl]cyclopentane-1-carboxylic acid 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

1-[(1S)-2-amino-1-(4-methyl-1H-pyrazol-5-yl)ethyl]cyclopentane-1-carboxylic acid
CID 125452096
[1-[(1R)-2-amino-1-(4-methyl-1H-pyrazol-5-yl)ethyl]cyclobutyl]methanol
CID 125453016
1-[(1S)-2-amino-1-(2-methylphenyl)ethyl]cyclopentane-1-carboxylic acid
CID 125452234
1-[(1S)-2-amino-1-(1H-pyrazol-5-yl)ethyl]cyclobutane-1-carboxylic acid
CID 125452194
1-[(1R)-2-amino-1-(4-propan-2-ylphenyl)ethyl]cyclopentane-1-carboxylic acid
CID 125453369
1-[(1S)-2-amino-1-(1-methylpyrazol-3-yl)ethyl]cyclobutane-1-carboxylic acid
CID 125451251
1-[(1R)-2-amino-1-[2-(2-methylpropyl)pyrazol-3-yl]ethyl]cyclobutane-1-carboxylic acid
CID 125451372
1-[(1S)-2-amino-1-(2-cyanophenyl)ethyl]cyclopentane-1-carboxylic acid
CID 125454135
1-[(1S)-2-amino-1-(3-hydroxyphenyl)ethyl]cyclobutane-1-carboxylic acid
CID 125453575
2-[methyl-[1-(4-methyl-1H-pyrazol-5-yl)ethyl]amino]acetic acid
CID 82398910
1-amino-N-(4-methyl-1H-pyrazol-5-yl)cyclopentane-1-carboxamide
CID 104618942
1-(4-methyl-1H-pyrazol-5-yl)ethanamine
CID 82593631

Frequently Asked Questions

What is the IUPAC name of 1-[(1R)-2-amino-1-(4-methyl-1H-pyrazol-5-yl)ethyl]cyclopentane-1-carboxylic acid?
The IUPAC name of 1-[(1R)-2-amino-1-(4-methyl-1H-pyrazol-5-yl)ethyl]cyclopentane-1-carboxylic acid (CID 125452090) is 1-[(1R)-2-amino-1-(4-methyl-1H-pyrazol-5-yl)ethyl]cyclopentane-1-carboxylic acid.
What is the SMILES notation for 1-[(1R)-2-amino-1-(4-methyl-1H-pyrazol-5-yl)ethyl]cyclopentane-1-carboxylic acid?
The canonical SMILES for 1-[(1R)-2-amino-1-(4-methyl-1H-pyrazol-5-yl)ethyl]cyclopentane-1-carboxylic acid is Cc1cn[nH]c1[C@@H](CN)C1(C(=O)O)CCCC1.
What is the InChIKey of 1-[(1R)-2-amino-1-(4-methyl-1H-pyrazol-5-yl)ethyl]cyclopentane-1-carboxylic acid?
The InChIKey is GRKVRNPZVPDYNU-SECBINFHSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-8-7-14-15-10(8)9(6-13)12(11(16)17)4-2-3-5-12/h7,9H,2-6,13H2,1H3,(H,14,15)(H,16,17)/t9-/m1/s1.
What are the key properties of 1-[(1R)-2-amino-1-(4-methyl-1H-pyrazol-5-yl)ethyl]cyclopentane-1-carboxylic acid?
1-[(1R)-2-amino-1-(4-methyl-1H-pyrazol-5-yl)ethyl]cyclopentane-1-carboxylic acid has a molecular weight of 237.30 g/mol, XLogP of 1.41, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1R)-2-amino-1-(4-methyl-1H-pyrazol-5-yl)ethyl]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 125452090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).