N-cyclohexyl-8-(cyclohexylmethoxy)-2-methylimidazo[1,2-a]pyridine-3-carboxamide

C22H31N3O2 — CID 129267906

IUPACN-cyclohexyl-8-(cyclohexylmethoxy)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1nc2c(OCC3CCCCC3)cccn2c1C(=O)NC1CCCCC1
InChIInChI=1S/C22H31N3O2/c1-16-20(22(26)24-18-11-6-3-7-12-18)25-14-8-13-19(21(25)23-16)27-15-17-9-4-2-5-10-17/h8,13-14,17-18H,2-7,9-12,15H2,1H3,(H,24,26)
InChIKeyMHUHUMOSBGPYHU-UHFFFAOYSA-N
MW369.51 g/mol
LogP4.66
Rot. Bonds5

About N-cyclohexyl-8-(cyclohexylmethoxy)-2-methylimidazo[1,2-a]pyridine-3-carboxamide

N-cyclohexyl-8-(cyclohexylmethoxy)-2-methylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 129267906) has the molecular formula C22H31N3O2 and a molecular weight of 369.51 g/mol. Its IUPAC name is N-cyclohexyl-8-(cyclohexylmethoxy)-2-methylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-8-(cyclohexylmethoxy)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID129267906
Molecular FormulaC22H31N3O2
Molecular Weight369.51 g/mol
Exact Mass369.24
IUPAC NameN-cyclohexyl-8-(cyclohexylmethoxy)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1nc2c(OCC3CCCCC3)cccn2c1C(=O)NC1CCCCC1
InChIInChI=1S/C22H31N3O2/c1-16-20(22(26)24-18-11-6-3-7-12-18)25-14-8-13-19(21(25)23-16)27-15-17-9-4-2-5-10-17/h8,13-14,17-18H,2-7,9-12,15H2,1H3,(H,24,26)
InChIKeyMHUHUMOSBGPYHU-UHFFFAOYSA-N
XLogP4.66
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.51
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-8-(cyclohexylmethoxy)-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-cyclohexyl-8-(cyclohexylmethoxy)-2-methylimidazo[1,2-a]pyridine-3-carboxamide (CID 129267906) is N-cyclohexyl-8-(cyclohexylmethoxy)-2-methylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-8-(cyclohexylmethoxy)-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-cyclohexyl-8-(cyclohexylmethoxy)-2-methylimidazo[1,2-a]pyridine-3-carboxamide is Cc1nc2c(OCC3CCCCC3)cccn2c1C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-8-(cyclohexylmethoxy)-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is MHUHUMOSBGPYHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H31N3O2/c1-16-20(22(26)24-18-11-6-3-7-12-18)25-14-8-13-19(21(25)23-16)27-15-17-9-4-2-5-10-17/h8,13-14,17-18H,2-7,9-12,15H2,1H3,(H,24,26).
What are the key properties of N-cyclohexyl-8-(cyclohexylmethoxy)-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
N-cyclohexyl-8-(cyclohexylmethoxy)-2-methylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 369.51 g/mol, XLogP of 4.66, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-8-(cyclohexylmethoxy)-2-methylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 129267906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).