[(2S)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-1-yl]-(6-methyl-3-propan-2-yloxy-2-pyridinyl)methanone

C24H30N4O2 — CID 46701483

IUPAC[(2S)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-1-yl]-(6-methyl-3-propan-2-yloxy-2-pyridinyl)methanone
SMILESCc1ccc(OC(C)C)c(C(=O)N2CCCC[C@H]2Cc2cn3cccc(C)c3n2)n1
InChIInChI=1S/C24H30N4O2/c1-16(2)30-21-11-10-18(4)25-22(21)24(29)28-13-6-5-9-20(28)14-19-15-27-12-7-8-17(3)23(27)26-19/h7-8,10-12,15-16,20H,5-6,9,13-14H2,1-4H3/t20-/m0/s1
InChIKeyOIDUIJSQQRBZDE-FQEVSTJZSA-N
MW406.53 g/mol
LogP4.37
Rot. Bonds5

About [(2S)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-1-yl]-(6-methyl-3-propan-2-yloxy-2-pyridinyl)methanone

[(2S)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-1-yl]-(6-methyl-3-propan-2-yloxy-2-pyridinyl)methanone (PubChem CID 46701483) has the molecular formula C24H30N4O2 and a molecular weight of 406.53 g/mol. Its IUPAC name is [(2S)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-1-yl]-(6-methyl-3-propan-2-yloxy-2-pyridinyl)methanone.

Molecular Properties

Compound Name[(2S)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-1-yl]-(6-methyl-3-propan-2-yloxy-2-pyridinyl)methanone
PubChem CID46701483
Molecular FormulaC24H30N4O2
Molecular Weight406.53 g/mol
Exact Mass406.24
IUPAC Name[(2S)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-1-yl]-(6-methyl-3-propan-2-yloxy-2-pyridinyl)methanone
SMILESCc1ccc(OC(C)C)c(C(=O)N2CCCC[C@H]2Cc2cn3cccc(C)c3n2)n1
InChIInChI=1S/C24H30N4O2/c1-16(2)30-21-11-10-18(4)25-22(21)24(29)28-13-6-5-9-20(28)14-19-15-27-12-7-8-17(3)23(27)26-19/h7-8,10-12,15-16,20H,5-6,9,13-14H2,1-4H3/t20-/m0/s1
InChIKeyOIDUIJSQQRBZDE-FQEVSTJZSA-N
XLogP4.37
TPSA59.73 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.53
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze [(2S)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-1-yl]-(6-methyl-3-propan-2-yloxy-2-pyridinyl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(2S)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-1-yl]-(6-methyl-3-propan-2-yloxy-2-pyridinyl)methanone?
The IUPAC name of [(2S)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-1-yl]-(6-methyl-3-propan-2-yloxy-2-pyridinyl)methanone (CID 46701483) is [(2S)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-1-yl]-(6-methyl-3-propan-2-yloxy-2-pyridinyl)methanone.
What is the SMILES notation for [(2S)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-1-yl]-(6-methyl-3-propan-2-yloxy-2-pyridinyl)methanone?
The canonical SMILES for [(2S)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-1-yl]-(6-methyl-3-propan-2-yloxy-2-pyridinyl)methanone is Cc1ccc(OC(C)C)c(C(=O)N2CCCC[C@H]2Cc2cn3cccc(C)c3n2)n1.
What is the InChIKey of [(2S)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-1-yl]-(6-methyl-3-propan-2-yloxy-2-pyridinyl)methanone?
The InChIKey is OIDUIJSQQRBZDE-FQEVSTJZSA-N. The full InChI is InChI=1S/C24H30N4O2/c1-16(2)30-21-11-10-18(4)25-22(21)24(29)28-13-6-5-9-20(28)14-19-15-27-12-7-8-17(3)23(27)26-19/h7-8,10-12,15-16,20H,5-6,9,13-14H2,1-4H3/t20-/m0/s1.
What are the key properties of [(2S)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-1-yl]-(6-methyl-3-propan-2-yloxy-2-pyridinyl)methanone?
[(2S)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-1-yl]-(6-methyl-3-propan-2-yloxy-2-pyridinyl)methanone has a molecular weight of 406.53 g/mol, XLogP of 4.37, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-1-yl]-(6-methyl-3-propan-2-yloxy-2-pyridinyl)methanone is sourced from PubChem (CID 46701483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).