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

C15H21N3 — CID 644816

IUPACN-cyclohexyl-2,7-dimethylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccn2c(NC3CCCCC3)c(C)nc2c1
InChIInChI=1S/C15H21N3/c1-11-8-9-18-14(10-11)16-12(2)15(18)17-13-6-4-3-5-7-13/h8-10,13,17H,3-7H2,1-2H3
InChIKeyIBQUNDMMHJFCRV-UHFFFAOYSA-N
MW243.35 g/mol
LogP3.70
Rot. Bonds2

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

N-cyclohexyl-2,7-dimethylimidazo[1,2-a]pyridin-3-amine (PubChem CID 644816) has the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol. Its IUPAC name is N-cyclohexyl-2,7-dimethylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-cyclohexyl-2,7-dimethylimidazo[1,2-a]pyridin-3-amine
PubChem CID644816
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
Exact Mass243.17
IUPAC NameN-cyclohexyl-2,7-dimethylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccn2c(NC3CCCCC3)c(C)nc2c1
InChIInChI=1S/C15H21N3/c1-11-8-9-18-14(10-11)16-12(2)15(18)17-13-6-4-3-5-7-13/h8-10,13,17H,3-7H2,1-2H3
InChIKeyIBQUNDMMHJFCRV-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

2-Amino-1-Methyl-6-Phenylimidazo(4,5-b)Pyridine
CID 1530
Glu-P 2
CID 49970
Glu-P 1
CID 49971
Olprinone
CID 4593
2-(pyridin-3-yl)-1H-1,3-benzodiazole
CID 247635
2-(Hydroxyamino)-1-methyl-6-phenylimidazo(4,5-b)pyridine
CID 104954
3-(1H-imidazol-5-yl)pyridine
CID 3040177
Immethridine
CID 9989505
2-(pyridin-4-yl)-1H-1,3-benzodiazole
CID 247634
2-(4-Bromophenyl)imidazo[1,2-a]pyridine
CID 623416
6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine
CID 667720
2-(4-Chlorophenyl)imidazo(1,2-a)pyridine
CID 745769

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2,7-dimethylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-cyclohexyl-2,7-dimethylimidazo[1,2-a]pyridin-3-amine (CID 644816) is N-cyclohexyl-2,7-dimethylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-cyclohexyl-2,7-dimethylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-cyclohexyl-2,7-dimethylimidazo[1,2-a]pyridin-3-amine is Cc1ccn2c(NC3CCCCC3)c(C)nc2c1.
What is the InChIKey of N-cyclohexyl-2,7-dimethylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is IBQUNDMMHJFCRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3/c1-11-8-9-18-14(10-11)16-12(2)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-2,7-dimethylimidazo[1,2-a]pyridin-3-amine?
N-cyclohexyl-2,7-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-2,7-dimethylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 644816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).