(1-aminocyclopentyl)-pyridin-2-ylmethanone

C11H14N2O — CID 82281287

IUPAC(1-aminocyclopentyl)-pyridin-2-ylmethanone
SMILESNC1(C(=O)c2ccccn2)CCCC1
InChIInChI=1S/C11H14N2O/c12-11(6-2-3-7-11)10(14)9-5-1-4-8-13-9/h1,4-5,8H,2-3,6-7,12H2
InChIKeyPSMGDINCDPWRRF-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.54
Rot. Bonds2

About (1-aminocyclopentyl)-pyridin-2-ylmethanone

(1-aminocyclopentyl)-pyridin-2-ylmethanone (PubChem CID 82281287) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is (1-aminocyclopentyl)-pyridin-2-ylmethanone.

Molecular Properties

Compound Name(1-aminocyclopentyl)-pyridin-2-ylmethanone
PubChem CID82281287
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name(1-aminocyclopentyl)-pyridin-2-ylmethanone
SMILESNC1(C(=O)c2ccccn2)CCCC1
InChIInChI=1S/C11H14N2O/c12-11(6-2-3-7-11)10(14)9-5-1-4-8-13-9/h1,4-5,8H,2-3,6-7,12H2
InChIKeyPSMGDINCDPWRRF-UHFFFAOYSA-N
XLogP1.54
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(chloroamino)cyclohexyl]-pyridin-2-ylmethanone
CID 89244312
[1-(hydroxymethyl)cyclopropyl]-pyridin-2-ylmethanone
CID 116921184
(1-aminocyclopentyl)-quinolin-7-ylmethanone
CID 116558749
(1-aminocyclobutyl)-(2-amino-3-pyridinyl)methanone
CID 116598621
1-amino-N-(pyridin-2-ylmethyl)cyclohexane-1-carboxamide
CID 24708548
(1-aminocyclohexyl)-quinolin-5-ylmethanone
CID 116550567
(1-aminocyclopentyl)-(4-phenylphenyl)methanone
CID 116558729
1-amino-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide
CID 24704991
(1-aminocyclopentyl)-(2-bromophenyl)methanone
CID 82305027
gadolinium;pyridine-2-carboxylic acid
CID 175231422
[1-(4-benzylphenyl)cyclobutyl]-pyridin-2-ylmethanone
CID 66748660
(5-amino-2-pyridinyl)-(1-pyridin-2-ylcyclopropyl)methanone
CID 170314471

Frequently Asked Questions

What is the IUPAC name of (1-aminocyclopentyl)-pyridin-2-ylmethanone?
The IUPAC name of (1-aminocyclopentyl)-pyridin-2-ylmethanone (CID 82281287) is (1-aminocyclopentyl)-pyridin-2-ylmethanone.
What is the SMILES notation for (1-aminocyclopentyl)-pyridin-2-ylmethanone?
The canonical SMILES for (1-aminocyclopentyl)-pyridin-2-ylmethanone is NC1(C(=O)c2ccccn2)CCCC1.
What is the InChIKey of (1-aminocyclopentyl)-pyridin-2-ylmethanone?
The InChIKey is PSMGDINCDPWRRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c12-11(6-2-3-7-11)10(14)9-5-1-4-8-13-9/h1,4-5,8H,2-3,6-7,12H2.
What are the key properties of (1-aminocyclopentyl)-pyridin-2-ylmethanone?
(1-aminocyclopentyl)-pyridin-2-ylmethanone has a molecular weight of 190.25 g/mol, XLogP of 1.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocyclopentyl)-pyridin-2-ylmethanone is sourced from PubChem (CID 82281287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).