N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine

C16H23N3 — CID 808870

IUPACN-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESCC(C)c1nc2ccccn2c1NC1CCCCC1
InChIInChI=1S/C16H23N3/c1-12(2)15-16(17-13-8-4-3-5-9-13)19-11-7-6-10-14(19)18-15/h6-7,10-13,17H,3-5,8-9H2,1-2H3
InChIKeyYNRUIOVNDGBVOP-UHFFFAOYSA-N
MW257.38 g/mol
LogP4.20
Rot. Bonds3

About N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine

N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine (PubChem CID 808870) has the molecular formula C16H23N3 and a molecular weight of 257.38 g/mol. Its IUPAC name is N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine
PubChem CID808870
Molecular FormulaC16H23N3
Molecular Weight257.38 g/mol
Exact Mass257.19
IUPAC NameN-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESCC(C)c1nc2ccccn2c1NC1CCCCC1
InChIInChI=1S/C16H23N3/c1-12(2)15-16(17-13-8-4-3-5-9-13)19-11-7-6-10-14(19)18-15/h6-7,10-13,17H,3-5,8-9H2,1-2H3
InChIKeyYNRUIOVNDGBVOP-UHFFFAOYSA-N
XLogP4.20
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 54.20
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
Dipraglurant
CID 44557636
2-((4-pyridin-2-ylpiperazine-1-yl)methyl)-1H-benzimidazole
CID 5025739
2-(2'-Pyridyl)benzimidazole
CID 70821
6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine
CID 667720
3-(Diphenylphosphinothioyl)-2-methyl-1-[(2E)-3-phenyl-2-propen-1-yl]imidazo[1,2-a]pyridiniumbromide
CID 46930969
Bms 345541
CID 9926054
FR-79620
CID 10421577
Imidazo(4,5-b)pyridine
CID 67504
2,6-Diphenylimidazo[1,2-a]pyridine
CID 58880626

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine (CID 808870) is N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine is CC(C)c1nc2ccccn2c1NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is YNRUIOVNDGBVOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3/c1-12(2)15-16(17-13-8-4-3-5-9-13)19-11-7-6-10-14(19)18-15/h6-7,10-13,17H,3-5,8-9H2,1-2H3.
What are the key properties of N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine?
N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 257.38 g/mol, XLogP of 4.20, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 808870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).