8-cyclopentyl-6-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine

C18H20N4 — CID 90791869

IUPAC8-cyclopentyl-6-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cc(C2CCCC2)c2nc(-c3ccccn3)c(N)n2c1
InChIInChI=1S/C18H20N4/c1-12-10-14(13-6-2-3-7-13)18-21-16(17(19)22(18)11-12)15-8-4-5-9-20-15/h4-5,8-11,13H,2-3,6-7,19H2,1H3
InChIKeyLPONHMBMYIRTAP-UHFFFAOYSA-N
MW292.39 g/mol
LogP3.94
Rot. Bonds2

About 8-cyclopentyl-6-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine

8-cyclopentyl-6-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine (PubChem CID 90791869) has the molecular formula C18H20N4 and a molecular weight of 292.39 g/mol. Its IUPAC name is 8-cyclopentyl-6-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name8-cyclopentyl-6-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
PubChem CID90791869
Molecular FormulaC18H20N4
Molecular Weight292.39 g/mol
Exact Mass292.17
IUPAC Name8-cyclopentyl-6-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cc(C2CCCC2)c2nc(-c3ccccn3)c(N)n2c1
InChIInChI=1S/C18H20N4/c1-12-10-14(13-6-2-3-7-13)18-21-16(17(19)22(18)11-12)15-8-4-5-9-20-15/h4-5,8-11,13H,2-3,6-7,19H2,1H3
InChIKeyLPONHMBMYIRTAP-UHFFFAOYSA-N
XLogP3.94
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.39
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-cyclooctylnaphthalen-2-yl)pyridine
CID 102473918
2-(4-cyclohexylnaphthalen-2-yl)pyridine
CID 151672522
8-chloro-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
CID 82529168
3-cycloheptyl-1-methyl-4-pyridin-2-ylpyrazol-5-amine
CID 80521277
6-N,6-N-dimethyl-2-pyridin-2-ylimidazo[1,2-a]pyridine-3,6-diamine
CID 63617792
3-tert-butyl-6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068636
3-cyclobutyl-1-methyl-4-pyridin-2-ylpyrazol-5-amine
CID 80521580
8-chloro-6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
CID 82530652
1-(1-cyclopropylethyl)-3-pyridin-2-ylpyrazol-4-amine
CID 83217482
2-[2,6-dicyclohexyl-4-(trifluoromethyl)phenyl]pyridine
CID 134842932
2-(2-cyclooctyl-4-methoxyphenyl)pyridine
CID 102473912
2-pyridin-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine
CID 82530298

Frequently Asked Questions

What is the IUPAC name of 8-cyclopentyl-6-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 8-cyclopentyl-6-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine (CID 90791869) is 8-cyclopentyl-6-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 8-cyclopentyl-6-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 8-cyclopentyl-6-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine is Cc1cc(C2CCCC2)c2nc(-c3ccccn3)c(N)n2c1.
What is the InChIKey of 8-cyclopentyl-6-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is LPONHMBMYIRTAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4/c1-12-10-14(13-6-2-3-7-13)18-21-16(17(19)22(18)11-12)15-8-4-5-9-20-15/h4-5,8-11,13H,2-3,6-7,19H2,1H3.
What are the key properties of 8-cyclopentyl-6-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
8-cyclopentyl-6-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 292.39 g/mol, XLogP of 3.94, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-cyclopentyl-6-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 90791869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).