8-(cyclohexylmethoxy)-2-methyl-3-nitrosoimidazo[1,2-a]pyridine

C15H19N3O2 — CID 14676228

IUPAC8-(cyclohexylmethoxy)-2-methyl-3-nitrosoimidazo[1,2-a]pyridine
SMILESCc1nc2c(OCC3CCCCC3)cccn2c1N=O
InChIInChI=1S/C15H19N3O2/c1-11-14(17-19)18-9-5-8-13(15(18)16-11)20-10-12-6-3-2-4-7-12/h5,8-9,12H,2-4,6-7,10H2,1H3
InChIKeyGJMPLQCXWWXGEW-UHFFFAOYSA-N
MW273.34 g/mol
LogP4.00
Rot. Bonds4

About 8-(cyclohexylmethoxy)-2-methyl-3-nitrosoimidazo[1,2-a]pyridine

8-(cyclohexylmethoxy)-2-methyl-3-nitrosoimidazo[1,2-a]pyridine (PubChem CID 14676228) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 8-(cyclohexylmethoxy)-2-methyl-3-nitrosoimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-(cyclohexylmethoxy)-2-methyl-3-nitrosoimidazo[1,2-a]pyridine
PubChem CID14676228
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name8-(cyclohexylmethoxy)-2-methyl-3-nitrosoimidazo[1,2-a]pyridine
SMILESCc1nc2c(OCC3CCCCC3)cccn2c1N=O
InChIInChI=1S/C15H19N3O2/c1-11-14(17-19)18-9-5-8-13(15(18)16-11)20-10-12-6-3-2-4-7-12/h5,8-9,12H,2-4,6-7,10H2,1H3
InChIKeyGJMPLQCXWWXGEW-UHFFFAOYSA-N
XLogP4.00
TPSA55.96 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Sch 28080
CID 108137
2-(4-Methoxyphenyl)imidazo[1,2-a]pyridine
CID 694963
2-(4-Ethoxyphenyl)imidazo[1,2-a]pyridine
CID 720519
2-(4-Propoxyphenyl)imidazo[1,2-a]pyridine
CID 2876085
Dndi-0690
CID 137634027
4-[7-(3-aminopropoxy)-1-ethyl-4-phenyl-1H-imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine
CID 11245934
(4-[3-[4-(2-Methoxyphenyl)piperazin-1-yl]butoxy]phenyl)imidazo[1,2-a]pyridine
CID 10479214
7-Methyl-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 134179283
5-Methyl-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 134179296
3,6-Bis(4-isopropoxyphenyl)imidazo[1,2-a]pyridine
CID 134179604
2-(4-Methoxyphenyl)-7-methylimidazo[1,2-a]pyridine
CID 828003
2-(4-Ethoxy-3-nitrophenyl)imidazo[1,2-a]pyridine
CID 720524

Frequently Asked Questions

What is the IUPAC name of 8-(cyclohexylmethoxy)-2-methyl-3-nitrosoimidazo[1,2-a]pyridine?
The IUPAC name of 8-(cyclohexylmethoxy)-2-methyl-3-nitrosoimidazo[1,2-a]pyridine (CID 14676228) is 8-(cyclohexylmethoxy)-2-methyl-3-nitrosoimidazo[1,2-a]pyridine.
What is the SMILES notation for 8-(cyclohexylmethoxy)-2-methyl-3-nitrosoimidazo[1,2-a]pyridine?
The canonical SMILES for 8-(cyclohexylmethoxy)-2-methyl-3-nitrosoimidazo[1,2-a]pyridine is Cc1nc2c(OCC3CCCCC3)cccn2c1N=O.
What is the InChIKey of 8-(cyclohexylmethoxy)-2-methyl-3-nitrosoimidazo[1,2-a]pyridine?
The InChIKey is GJMPLQCXWWXGEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-11-14(17-19)18-9-5-8-13(15(18)16-11)20-10-12-6-3-2-4-7-12/h5,8-9,12H,2-4,6-7,10H2,1H3.
What are the key properties of 8-(cyclohexylmethoxy)-2-methyl-3-nitrosoimidazo[1,2-a]pyridine?
8-(cyclohexylmethoxy)-2-methyl-3-nitrosoimidazo[1,2-a]pyridine has a molecular weight of 273.34 g/mol, XLogP of 4.00, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(cyclohexylmethoxy)-2-methyl-3-nitrosoimidazo[1,2-a]pyridine is sourced from PubChem (CID 14676228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).