N-cyclohexyl-5,7-dimethylimidazo[1,2-a]pyridin-3-amine

C15H21N3 — CID 91118558

IUPACN-cyclohexyl-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cc(C)n2c(NC3CCCCC3)cnc2c1
InChIInChI=1S/C15H21N3/c1-11-8-12(2)18-14(9-11)16-10-15(18)17-13-6-4-3-5-7-13/h8-10,13,17H,3-7H2,1-2H3
InChIKeyPGHWYGRPCJTZQD-UHFFFAOYSA-N
MW243.35 g/mol
LogP3.70
Rot. Bonds2

About N-cyclohexyl-5,7-dimethylimidazo[1,2-a]pyridin-3-amine

N-cyclohexyl-5,7-dimethylimidazo[1,2-a]pyridin-3-amine (PubChem CID 91118558) has the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol. Its IUPAC name is N-cyclohexyl-5,7-dimethylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-cyclohexyl-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
PubChem CID91118558
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
Exact Mass243.17
IUPAC NameN-cyclohexyl-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cc(C)n2c(NC3CCCCC3)cnc2c1
InChIInChI=1S/C15H21N3/c1-11-8-12(2)18-14(9-11)16-10-15(18)17-13-6-4-3-5-7-13/h8-10,13,17H,3-7H2,1-2H3
InChIKeyPGHWYGRPCJTZQD-UHFFFAOYSA-N
XLogP3.70
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4,6-trimethylphenyl)cycloheptanamine
CID 63448201
N-cyclohexyl-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine
CID 58303580
N-cyclohexyl-5,7-dimethyl-2-(5-nitrofuran-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 69339113
1-N-methyl-4-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)cyclohexane-1,4-diamine
CID 79110724
N-cyclohexyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 143769216
7-methyl-N-(4-methylcyclohexyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 43232824
4-(5,7-dimethylimidazo[1,2-a]pyridin-3-yl)morpholine
CID 3531216
N-cyclohexyl-5,7-dimethyl-2-propylimidazo[1,2-a]pyrimidin-3-amine
CID 809421
7-methyl-N-(oxan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 63363423
3-N-cyclooctyl-5-methylbenzene-1,3-diamine
CID 112646949
N-(4-chlorocyclohexyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 65027810
4-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]cyclohexan-1-ol
CID 43232806

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-5,7-dimethylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-cyclohexyl-5,7-dimethylimidazo[1,2-a]pyridin-3-amine (CID 91118558) is N-cyclohexyl-5,7-dimethylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-cyclohexyl-5,7-dimethylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-cyclohexyl-5,7-dimethylimidazo[1,2-a]pyridin-3-amine is Cc1cc(C)n2c(NC3CCCCC3)cnc2c1.
What is the InChIKey of N-cyclohexyl-5,7-dimethylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is PGHWYGRPCJTZQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3/c1-11-8-12(2)18-14(9-11)16-10-15(18)17-13-6-4-3-5-7-13/h8-10,13,17H,3-7H2,1-2H3.
What are the key properties of N-cyclohexyl-5,7-dimethylimidazo[1,2-a]pyridin-3-amine?
N-cyclohexyl-5,7-dimethylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 243.35 g/mol, XLogP of 3.70, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-5,7-dimethylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 91118558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).