(1R)-1-cyclopentyl-N-[(2-ethylpyrazol-3-yl)methyl]ethanamine

C13H23N3 — CID 104939445

IUPAC(1R)-1-cyclopentyl-N-[(2-ethylpyrazol-3-yl)methyl]ethanamine
SMILESCCn1nccc1CN[C@H](C)C1CCCC1
InChIInChI=1S/C13H23N3/c1-3-16-13(8-9-15-16)10-14-11(2)12-6-4-5-7-12/h8-9,11-12,14H,3-7,10H2,1-2H3/t11-/m1/s1
InChIKeyPYIYHCRGJMTQPT-LLVKDONJSA-N
MW221.35 g/mol
LogP2.57
Rot. Bonds5

About (1R)-1-cyclopentyl-N-[(2-ethylpyrazol-3-yl)methyl]ethanamine

(1R)-1-cyclopentyl-N-[(2-ethylpyrazol-3-yl)methyl]ethanamine (PubChem CID 104939445) has the molecular formula C13H23N3 and a molecular weight of 221.35 g/mol. Its IUPAC name is (1R)-1-cyclopentyl-N-[(2-ethylpyrazol-3-yl)methyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-cyclopentyl-N-[(2-ethylpyrazol-3-yl)methyl]ethanamine
PubChem CID104939445
Molecular FormulaC13H23N3
Molecular Weight221.35 g/mol
Exact Mass221.19
IUPAC Name(1R)-1-cyclopentyl-N-[(2-ethylpyrazol-3-yl)methyl]ethanamine
SMILESCCn1nccc1CN[C@H](C)C1CCCC1
InChIInChI=1S/C13H23N3/c1-3-16-13(8-9-15-16)10-14-11(2)12-6-4-5-7-12/h8-9,11-12,14H,3-7,10H2,1-2H3/t11-/m1/s1
InChIKeyPYIYHCRGJMTQPT-LLVKDONJSA-N
XLogP2.57
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.35
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1R)-1-cyclopentyl-N-[(2-ethylpyrazol-3-yl)methyl]ethanamine 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

(1S)-1-cycloheptyl-N-[(2-ethylpyrazol-3-yl)methyl]ethanamine
CID 104587715
(2R)-N-[(2-ethylpyrazol-3-yl)methyl]-3-methylbutan-2-amine
CID 97358257
(1S)-1-cyclopentyl-N-[(2-ethyl-1,2,4-triazol-3-yl)methyl]ethanamine
CID 81395391
3-cyclopropyl-3-[(2-ethylpyrazol-3-yl)methylamino]propan-1-ol
CID 115762505
1-cyclopentyl-N-[(1-ethylpyrrol-2-yl)methyl]ethanamine
CID 66445595
N-[(2-methylpyrazol-3-yl)methyl]-1-(oxan-4-yl)ethanamine
CID 115699091
1-cyclopropyl-N-[(2-ethylpyrazol-3-yl)methyl]methanamine
CID 115761680
2-[(2-ethylpyrazol-3-yl)methylamino]propane-1,3-diol
CID 115762526
N-[(2-ethylpyrazol-3-yl)methyl]hexan-2-amine
CID 114555701
1-cyclopropyl-N-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)ethanamine
CID 115976238
2-[(2-ethylpyrazol-3-yl)methylamino]-1-pyrrolidin-1-ylpropan-1-one
CID 115762300
N-[(2-ethylpyrazol-3-yl)methyl]-1-methylpiperidin-3-amine
CID 115762067

Frequently Asked Questions

What is the IUPAC name of (1R)-1-cyclopentyl-N-[(2-ethylpyrazol-3-yl)methyl]ethanamine?
The IUPAC name of (1R)-1-cyclopentyl-N-[(2-ethylpyrazol-3-yl)methyl]ethanamine (CID 104939445) is (1R)-1-cyclopentyl-N-[(2-ethylpyrazol-3-yl)methyl]ethanamine.
What is the SMILES notation for (1R)-1-cyclopentyl-N-[(2-ethylpyrazol-3-yl)methyl]ethanamine?
The canonical SMILES for (1R)-1-cyclopentyl-N-[(2-ethylpyrazol-3-yl)methyl]ethanamine is CCn1nccc1CN[C@H](C)C1CCCC1.
What is the InChIKey of (1R)-1-cyclopentyl-N-[(2-ethylpyrazol-3-yl)methyl]ethanamine?
The InChIKey is PYIYHCRGJMTQPT-LLVKDONJSA-N. The full InChI is InChI=1S/C13H23N3/c1-3-16-13(8-9-15-16)10-14-11(2)12-6-4-5-7-12/h8-9,11-12,14H,3-7,10H2,1-2H3/t11-/m1/s1.
What are the key properties of (1R)-1-cyclopentyl-N-[(2-ethylpyrazol-3-yl)methyl]ethanamine?
(1R)-1-cyclopentyl-N-[(2-ethylpyrazol-3-yl)methyl]ethanamine has a molecular weight of 221.35 g/mol, XLogP of 2.57, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-cyclopentyl-N-[(2-ethylpyrazol-3-yl)methyl]ethanamine is sourced from PubChem (CID 104939445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).