2-amino-N-[(1R)-1-pyridin-2-ylethyl]cyclopentane-1-carboxamide

C13H19N3O — CID 81407618

IUPAC2-amino-N-[(1R)-1-pyridin-2-ylethyl]cyclopentane-1-carboxamide
SMILESC[C@@H](NC(=O)C1CCCC1N)c1ccccn1
InChIInChI=1S/C13H19N3O/c1-9(12-7-2-3-8-15-12)16-13(17)10-5-4-6-11(10)14/h2-3,7-11H,4-6,14H2,1H3,(H,16,17)/t9-,10?,11?/m1/s1
InChIKeyIISWEPQBQKLAKX-KPPDAEKUSA-N
MW233.31 g/mol
LogP1.39
Rot. Bonds3

About 2-amino-N-[(1R)-1-pyridin-2-ylethyl]cyclopentane-1-carboxamide

2-amino-N-[(1R)-1-pyridin-2-ylethyl]cyclopentane-1-carboxamide (PubChem CID 81407618) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is 2-amino-N-[(1R)-1-pyridin-2-ylethyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-[(1R)-1-pyridin-2-ylethyl]cyclopentane-1-carboxamide
PubChem CID81407618
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name2-amino-N-[(1R)-1-pyridin-2-ylethyl]cyclopentane-1-carboxamide
SMILESC[C@@H](NC(=O)C1CCCC1N)c1ccccn1
InChIInChI=1S/C13H19N3O/c1-9(12-7-2-3-8-15-12)16-13(17)10-5-4-6-11(10)14/h2-3,7-11H,4-6,14H2,1H3,(H,16,17)/t9-,10?,11?/m1/s1
InChIKeyIISWEPQBQKLAKX-KPPDAEKUSA-N
XLogP1.39
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 64851455
N-[(1S)-1-pyridin-2-ylethyl]cyclohexanecarboxamide
CID 92852511
2-(1-pyridin-2-ylethylcarbamoyl)cyclopropane-1-carboxylic acid
CID 54918518
3-amino-N-[(1S)-1-pyridin-2-ylethyl]cyclopentane-1-carboxamide
CID 81407435
2-amino-N-[(1S)-1-(2-methylphenyl)ethyl]cyclopentane-1-carboxamide
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2-amino-N-[1-(2-bromophenyl)ethyl]cyclopentane-1-carboxamide
CID 64823134
N-(1-pyridin-2-ylethyl)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxamide
CID 102890640
3-amino-N-(1-pyridin-2-ylethyl)bicyclo[2.2.1]heptane-2-carboxamide;dihydrochloride
CID 119830321
2-amino-N-(1-thiophen-2-ylethyl)cyclopentane-1-carboxamide
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(2S)-N-(1-pyridin-2-ylethyl)piperidine-2-carboxamide
CID 103813258
2-amino-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]cyclopentane-1-carboxamide
CID 112702007
2-amino-N-[1-(2-methoxyphenyl)ethyl]cyclopentane-1-carboxamide;hydrochloride
CID 119683016

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(1R)-1-pyridin-2-ylethyl]cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-[(1R)-1-pyridin-2-ylethyl]cyclopentane-1-carboxamide (CID 81407618) is 2-amino-N-[(1R)-1-pyridin-2-ylethyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-[(1R)-1-pyridin-2-ylethyl]cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-[(1R)-1-pyridin-2-ylethyl]cyclopentane-1-carboxamide is C[C@@H](NC(=O)C1CCCC1N)c1ccccn1.
What is the InChIKey of 2-amino-N-[(1R)-1-pyridin-2-ylethyl]cyclopentane-1-carboxamide?
The InChIKey is IISWEPQBQKLAKX-KPPDAEKUSA-N. The full InChI is InChI=1S/C13H19N3O/c1-9(12-7-2-3-8-15-12)16-13(17)10-5-4-6-11(10)14/h2-3,7-11H,4-6,14H2,1H3,(H,16,17)/t9-,10?,11?/m1/s1.
What are the key properties of 2-amino-N-[(1R)-1-pyridin-2-ylethyl]cyclopentane-1-carboxamide?
2-amino-N-[(1R)-1-pyridin-2-ylethyl]cyclopentane-1-carboxamide has a molecular weight of 233.31 g/mol, XLogP of 1.39, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(1R)-1-pyridin-2-ylethyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 81407618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).