8-cyclopropyl-2-methylimidazo[1,2-a]pyridin-6-amine;ethane

C15H25N3 — CID 177040755

IUPAC8-cyclopropyl-2-methylimidazo[1,2-a]pyridin-6-amine;ethane
SMILESCC.CC.Cc1cn2cc(N)cc(C3CC3)c2n1
InChIInChI=1S/C11H13N3.2C2H6/c1-7-5-14-6-9(12)4-10(8-2-3-8)11(14)13-7;2*1-2/h4-6,8H,2-3,12H2,1H3;2*1-2H3
InChIKeyGSRRNWXJJAEMOG-UHFFFAOYSA-N
MW247.39 g/mol
LogP4.15
Rot. Bonds1

About 8-cyclopropyl-2-methylimidazo[1,2-a]pyridin-6-amine;ethane

8-cyclopropyl-2-methylimidazo[1,2-a]pyridin-6-amine;ethane (PubChem CID 177040755) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 8-cyclopropyl-2-methylimidazo[1,2-a]pyridin-6-amine;ethane.

Molecular Properties

Compound Name8-cyclopropyl-2-methylimidazo[1,2-a]pyridin-6-amine;ethane
PubChem CID177040755
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name8-cyclopropyl-2-methylimidazo[1,2-a]pyridin-6-amine;ethane
SMILESCC.CC.Cc1cn2cc(N)cc(C3CC3)c2n1
InChIInChI=1S/C11H13N3.2C2H6/c1-7-5-14-6-9(12)4-10(8-2-3-8)11(14)13-7;2*1-2/h4-6,8H,2-3,12H2,1H3;2*1-2H3
InChIKeyGSRRNWXJJAEMOG-UHFFFAOYSA-N
XLogP4.15
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-1-Methyl-6-Phenylimidazo(4,5-b)Pyridine
CID 1530
Glu-P 2
CID 49970
Glu-P 1
CID 49971
2-(Hydroxyamino)-1-methyl-6-phenylimidazo(4,5-b)pyridine
CID 104954
6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine
CID 667720
4-{Imidazo[1,2-a]pyrimidin-2-yl}aniline
CID 821089
3-(Imidazo(1,2-a)pyrimidin-2-yl)aniline
CID 1477845
Bms 345541
CID 9926054
FR-79620
CID 10421577
2,6-Diphenylimidazo[1,2-a]pyridine
CID 58880626
2-(4-Fluorophenyl)imidazo[1,2-a]pyridine
CID 735319
2-(4-Bromophenyl)-6-methylimidazo[1,2-a]pyridine
CID 837893

Frequently Asked Questions

What is the IUPAC name of 8-cyclopropyl-2-methylimidazo[1,2-a]pyridin-6-amine;ethane?
The IUPAC name of 8-cyclopropyl-2-methylimidazo[1,2-a]pyridin-6-amine;ethane (CID 177040755) is 8-cyclopropyl-2-methylimidazo[1,2-a]pyridin-6-amine;ethane.
What is the SMILES notation for 8-cyclopropyl-2-methylimidazo[1,2-a]pyridin-6-amine;ethane?
The canonical SMILES for 8-cyclopropyl-2-methylimidazo[1,2-a]pyridin-6-amine;ethane is CC.CC.Cc1cn2cc(N)cc(C3CC3)c2n1.
What is the InChIKey of 8-cyclopropyl-2-methylimidazo[1,2-a]pyridin-6-amine;ethane?
The InChIKey is GSRRNWXJJAEMOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3.2C2H6/c1-7-5-14-6-9(12)4-10(8-2-3-8)11(14)13-7;2*1-2/h4-6,8H,2-3,12H2,1H3;2*1-2H3.
What are the key properties of 8-cyclopropyl-2-methylimidazo[1,2-a]pyridin-6-amine;ethane?
8-cyclopropyl-2-methylimidazo[1,2-a]pyridin-6-amine;ethane has a molecular weight of 247.39 g/mol, XLogP of 4.15, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-cyclopropyl-2-methylimidazo[1,2-a]pyridin-6-amine;ethane is sourced from PubChem (CID 177040755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).