N-[(2-chlorocyclopentyl)methyl]imidazo[1,2-a]pyridin-5-amine

C13H16ClN3 — CID 102627070

IUPACN-[(2-chlorocyclopentyl)methyl]imidazo[1,2-a]pyridin-5-amine
SMILESClC1CCCC1CNc1cccc2nccn12
InChIInChI=1S/C13H16ClN3/c14-11-4-1-3-10(11)9-16-13-6-2-5-12-15-7-8-17(12)13/h2,5-8,10-11,16H,1,3-4,9H2
InChIKeyKNLCMEIOMHBMNG-UHFFFAOYSA-N
MW249.74 g/mol
LogP3.15
Rot. Bonds3

About N-[(2-chlorocyclopentyl)methyl]imidazo[1,2-a]pyridin-5-amine

N-[(2-chlorocyclopentyl)methyl]imidazo[1,2-a]pyridin-5-amine (PubChem CID 102627070) has the molecular formula C13H16ClN3 and a molecular weight of 249.74 g/mol. Its IUPAC name is N-[(2-chlorocyclopentyl)methyl]imidazo[1,2-a]pyridin-5-amine.

Molecular Properties

Compound NameN-[(2-chlorocyclopentyl)methyl]imidazo[1,2-a]pyridin-5-amine
PubChem CID102627070
Molecular FormulaC13H16ClN3
Molecular Weight249.74 g/mol
Exact Mass249.10
IUPAC NameN-[(2-chlorocyclopentyl)methyl]imidazo[1,2-a]pyridin-5-amine
SMILESClC1CCCC1CNc1cccc2nccn12
InChIInChI=1S/C13H16ClN3/c14-11-4-1-3-10(11)9-16-13-6-2-5-12-15-7-8-17(12)13/h2,5-8,10-11,16H,1,3-4,9H2
InChIKeyKNLCMEIOMHBMNG-UHFFFAOYSA-N
XLogP3.15
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.74
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

[2-(imidazo[1,2-a]pyridin-5-ylamino)cyclopentyl]methanol
CID 106361963
N-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-ylmethyl)imidazo[1,2-a]pyridin-5-amine
CID 102625691
N-cyclooctylimidazo[1,2-a]pyridin-5-amine
CID 102625331
N-(1,4-dithian-2-ylmethyl)imidazo[1,2-a]pyridin-5-amine
CID 102625824
N-[2-(1-methylpiperidin-4-yl)ethyl]imidazo[1,2-a]pyridin-5-amine
CID 102625857
2-(imidazo[1,2-a]pyridin-5-ylamino)acetic acid
CID 162696041
N-butylimidazo[1,2-a]pyridin-5-amine
CID 102625326
N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)imidazo[1,2-a]pyridin-5-amine
CID 102625515
N-[1-(chloromethyl)cyclopentyl]imidazo[1,2-a]pyridin-5-amine
CID 102627058
N-(1,2,4-oxadiazol-3-ylmethyl)imidazo[1,2-a]pyridin-5-amine
CID 106403080
N-(2,2-dimethoxyethyl)imidazo[1,2-a]pyridin-5-amine
CID 107390183
3-(imidazo[1,2-a]pyridin-5-ylamino)-2,2-dimethylpropanamide
CID 106277717

Frequently Asked Questions

What is the IUPAC name of N-[(2-chlorocyclopentyl)methyl]imidazo[1,2-a]pyridin-5-amine?
The IUPAC name of N-[(2-chlorocyclopentyl)methyl]imidazo[1,2-a]pyridin-5-amine (CID 102627070) is N-[(2-chlorocyclopentyl)methyl]imidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for N-[(2-chlorocyclopentyl)methyl]imidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for N-[(2-chlorocyclopentyl)methyl]imidazo[1,2-a]pyridin-5-amine is ClC1CCCC1CNc1cccc2nccn12.
What is the InChIKey of N-[(2-chlorocyclopentyl)methyl]imidazo[1,2-a]pyridin-5-amine?
The InChIKey is KNLCMEIOMHBMNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16ClN3/c14-11-4-1-3-10(11)9-16-13-6-2-5-12-15-7-8-17(12)13/h2,5-8,10-11,16H,1,3-4,9H2.
What are the key properties of N-[(2-chlorocyclopentyl)methyl]imidazo[1,2-a]pyridin-5-amine?
N-[(2-chlorocyclopentyl)methyl]imidazo[1,2-a]pyridin-5-amine has a molecular weight of 249.74 g/mol, XLogP of 3.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-chlorocyclopentyl)methyl]imidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 102627070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).