N-(3-methylcyclopentyl)imidazo[1,2-a]pyridin-5-amine

C13H17N3 — CID 102625859

IUPACN-(3-methylcyclopentyl)imidazo[1,2-a]pyridin-5-amine
SMILESCC1CCC(Nc2cccc3nccn23)C1
InChIInChI=1S/C13H17N3/c1-10-5-6-11(9-10)15-13-4-2-3-12-14-7-8-16(12)13/h2-4,7-8,10-11,15H,5-6,9H2,1H3
InChIKeyONEKYFKFVJHLCG-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.93
Rot. Bonds2

About N-(3-methylcyclopentyl)imidazo[1,2-a]pyridin-5-amine

N-(3-methylcyclopentyl)imidazo[1,2-a]pyridin-5-amine (PubChem CID 102625859) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is N-(3-methylcyclopentyl)imidazo[1,2-a]pyridin-5-amine.

Molecular Properties

Compound NameN-(3-methylcyclopentyl)imidazo[1,2-a]pyridin-5-amine
PubChem CID102625859
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC NameN-(3-methylcyclopentyl)imidazo[1,2-a]pyridin-5-amine
SMILESCC1CCC(Nc2cccc3nccn23)C1
InChIInChI=1S/C13H17N3/c1-10-5-6-11(9-10)15-13-4-2-3-12-14-7-8-16(12)13/h2-4,7-8,10-11,15H,5-6,9H2,1H3
InChIKeyONEKYFKFVJHLCG-UHFFFAOYSA-N
XLogP2.93
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclooctylimidazo[1,2-a]pyridin-5-amine
CID 102625331
N-(2-methylpiperidin-3-yl)imidazo[1,2-a]pyridin-5-amine
CID 102626214
ethyl 4-(imidazo[1,2-a]pyridin-5-ylamino)piperidine-1-carboxylate
CID 102625354
N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)imidazo[1,2-a]pyridin-5-amine
CID 102625515
2-[4-(imidazo[1,2-a]pyridin-5-ylamino)piperidin-1-yl]acetamide
CID 102625426
2-methyl-N-(3-methylcyclopentyl)pyrazol-3-amine
CID 115702874
N-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazo[1,2-a]pyridin-5-amine
CID 102625563
[2-(imidazo[1,2-a]pyridin-5-ylamino)cyclopentyl]methanol
CID 106361963
2-methyl-N-[(1R,3S)-3-methylcyclopentyl]pyridin-3-amine
CID 97044872
N-butylimidazo[1,2-a]pyridin-5-amine
CID 102625326
(1-imidazo[1,2-a]pyridin-5-yl-4-methylpiperidin-2-yl)methanamine
CID 103442281
8-N-imidazo[1,2-a]pyridin-5-yl-2-oxabicyclo[4.2.0]octane-7,8-diamine
CID 102626151

Frequently Asked Questions

What is the IUPAC name of N-(3-methylcyclopentyl)imidazo[1,2-a]pyridin-5-amine?
The IUPAC name of N-(3-methylcyclopentyl)imidazo[1,2-a]pyridin-5-amine (CID 102625859) is N-(3-methylcyclopentyl)imidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for N-(3-methylcyclopentyl)imidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for N-(3-methylcyclopentyl)imidazo[1,2-a]pyridin-5-amine is CC1CCC(Nc2cccc3nccn23)C1.
What is the InChIKey of N-(3-methylcyclopentyl)imidazo[1,2-a]pyridin-5-amine?
The InChIKey is ONEKYFKFVJHLCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c1-10-5-6-11(9-10)15-13-4-2-3-12-14-7-8-16(12)13/h2-4,7-8,10-11,15H,5-6,9H2,1H3.
What are the key properties of N-(3-methylcyclopentyl)imidazo[1,2-a]pyridin-5-amine?
N-(3-methylcyclopentyl)imidazo[1,2-a]pyridin-5-amine has a molecular weight of 215.30 g/mol, XLogP of 2.93, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylcyclopentyl)imidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 102625859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).