methyl 1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-2-carboxylate

C16H21N3O2 — CID 78915575

IUPACmethyl 1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-2-carboxylate
SMILESCOC(=O)C1CCCCN1Cc1cn2cc(C)ccc2n1
InChIInChI=1S/C16H21N3O2/c1-12-6-7-15-17-13(11-19(15)9-12)10-18-8-4-3-5-14(18)16(20)21-2/h6-7,9,11,14H,3-5,8,10H2,1-2H3
InChIKeyPXUVZINRBQRCOT-UHFFFAOYSA-N
MW287.36 g/mol
LogP2.17
Rot. Bonds3

About methyl 1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-2-carboxylate

methyl 1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-2-carboxylate (PubChem CID 78915575) has the molecular formula C16H21N3O2 and a molecular weight of 287.36 g/mol. Its IUPAC name is methyl 1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-2-carboxylate.

Molecular Properties

Compound Namemethyl 1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-2-carboxylate
PubChem CID78915575
Molecular FormulaC16H21N3O2
Molecular Weight287.36 g/mol
Exact Mass287.16
IUPAC Namemethyl 1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-2-carboxylate
SMILESCOC(=O)C1CCCCN1Cc1cn2cc(C)ccc2n1
InChIInChI=1S/C16H21N3O2/c1-12-6-7-15-17-13(11-19(15)9-12)10-18-8-4-3-5-14(18)16(20)21-2/h6-7,9,11,14H,3-5,8,10H2,1-2H3
InChIKeyPXUVZINRBQRCOT-UHFFFAOYSA-N
XLogP2.17
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze methyl 1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-2-carboxylate with MolForge

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

Launch Full Analysis

Related Compounds

methyl 1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidine-2-carboxylate
CID 62025948
methyl (3S)-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-3-carboxylate
CID 79037670
4-methyl-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-2-carboxylic acid
CID 114426519
methyl 1-benzylpiperidine-2-carboxylate
CID 10443988
lithium (2S)-1-[[6-[[(2S)-2-methoxycarbonylpyrrolidin-1-yl]methyl]-2-pyridinyl]methyl]pyrrolidine-2-carboxylate
CID 102447858
methyl (2R)-1-(pyridin-4-ylmethyl)piperidine-2-carboxylate
CID 115371320
methyl 1-[(4-methoxyphenyl)methyl]piperidine-2-carboxylate
CID 113219904
(2S)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidine-2-carboxamide
CID 95173777
methyl 1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]pyrrolidine-2-carboxylate
CID 62026541
methyl 1-[(5-chloropyrazin-2-yl)methyl]piperidine-2-carboxylate
CID 103055321
methyl (2R)-1-[(2-tert-butyl-1,3-thiazol-4-yl)methyl]piperidine-2-carboxylate
CID 79833729
methyl 1-[(4-ethylphenyl)methyl]piperidine-2-carboxylate
CID 78992339

Frequently Asked Questions

What is the IUPAC name of methyl 1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-2-carboxylate?
The IUPAC name of methyl 1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-2-carboxylate (CID 78915575) is methyl 1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-2-carboxylate.
What is the SMILES notation for methyl 1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-2-carboxylate?
The canonical SMILES for methyl 1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-2-carboxylate is COC(=O)C1CCCCN1Cc1cn2cc(C)ccc2n1.
What is the InChIKey of methyl 1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-2-carboxylate?
The InChIKey is PXUVZINRBQRCOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O2/c1-12-6-7-15-17-13(11-19(15)9-12)10-18-8-4-3-5-14(18)16(20)21-2/h6-7,9,11,14H,3-5,8,10H2,1-2H3.
What are the key properties of methyl 1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-2-carboxylate?
methyl 1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-2-carboxylate has a molecular weight of 287.36 g/mol, XLogP of 2.17, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-2-carboxylate is sourced from PubChem (CID 78915575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).