N-methyl-3-[(2R,5R)-5-methyloxolan-2-yl]-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propanamide

C17H27N3O2 — CID 129329273

IUPACN-methyl-3-[(2R,5R)-5-methyloxolan-2-yl]-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propanamide
SMILESC[C@@H]1CC[C@H](CCC(=O)N(C)C[C@@H]2CCc3nccn3C2)O1
InChIInChI=1S/C17H27N3O2/c1-13-3-5-15(22-13)6-8-17(21)19(2)11-14-4-7-16-18-9-10-20(16)12-14/h9-10,13-15H,3-8,11-12H2,1-2H3/t13-,14+,15-/m1/s1
InChIKeyDVOSVNXLNDAEQO-QLFBSQMISA-N
MW305.42 g/mol
LogP2.25
Rot. Bonds5

About N-methyl-3-[(2R,5R)-5-methyloxolan-2-yl]-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propanamide

N-methyl-3-[(2R,5R)-5-methyloxolan-2-yl]-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propanamide (PubChem CID 129329273) has the molecular formula C17H27N3O2 and a molecular weight of 305.42 g/mol. Its IUPAC name is N-methyl-3-[(2R,5R)-5-methyloxolan-2-yl]-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propanamide.

Molecular Properties

Compound NameN-methyl-3-[(2R,5R)-5-methyloxolan-2-yl]-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propanamide
PubChem CID129329273
Molecular FormulaC17H27N3O2
Molecular Weight305.42 g/mol
Exact Mass305.21
IUPAC NameN-methyl-3-[(2R,5R)-5-methyloxolan-2-yl]-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propanamide
SMILESC[C@@H]1CC[C@H](CCC(=O)N(C)C[C@@H]2CCc3nccn3C2)O1
InChIInChI=1S/C17H27N3O2/c1-13-3-5-15(22-13)6-8-17(21)19(2)11-14-4-7-16-18-9-10-20(16)12-14/h9-10,13-15H,3-8,11-12H2,1-2H3/t13-,14+,15-/m1/s1
InChIKeyDVOSVNXLNDAEQO-QLFBSQMISA-N
XLogP2.25
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.42
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-3-(5-methyloxolan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)propanamide
CID 129006687
2-(2,5-dimethylphenyl)-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide
CID 129002931
N-methyl-2-(4-methylphenyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide
CID 129006675
N,3-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)oxolane-2-carboxamide
CID 128969056
2-cyclohexyloxy-N-methyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide
CID 129333576
2-(2-fluorophenyl)-N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide
CID 129336314
N,3-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)thiophene-2-carboxamide
CID 129004758
N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)-3,4-dihydro-2H-pyran-5-carboxamide
CID 129006707
1-methyl-3-(5-methyl-1,2-oxazol-3-yl)-1-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea
CID 129337631
1-hydroxy-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)cyclohexane-1-carboxamide
CID 129006672
(2S)-N-methyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-6-oxaspiro[2.5]octane-2-carboxamide
CID 129333948
1-methyl-3-(4-methylthiophen-3-yl)-1-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea
CID 129335279

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-[(2R,5R)-5-methyloxolan-2-yl]-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propanamide?
The IUPAC name of N-methyl-3-[(2R,5R)-5-methyloxolan-2-yl]-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propanamide (CID 129329273) is N-methyl-3-[(2R,5R)-5-methyloxolan-2-yl]-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propanamide.
What is the SMILES notation for N-methyl-3-[(2R,5R)-5-methyloxolan-2-yl]-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propanamide?
The canonical SMILES for N-methyl-3-[(2R,5R)-5-methyloxolan-2-yl]-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propanamide is C[C@@H]1CC[C@H](CCC(=O)N(C)C[C@@H]2CCc3nccn3C2)O1.
What is the InChIKey of N-methyl-3-[(2R,5R)-5-methyloxolan-2-yl]-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propanamide?
The InChIKey is DVOSVNXLNDAEQO-QLFBSQMISA-N. The full InChI is InChI=1S/C17H27N3O2/c1-13-3-5-15(22-13)6-8-17(21)19(2)11-14-4-7-16-18-9-10-20(16)12-14/h9-10,13-15H,3-8,11-12H2,1-2H3/t13-,14+,15-/m1/s1.
What are the key properties of N-methyl-3-[(2R,5R)-5-methyloxolan-2-yl]-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propanamide?
N-methyl-3-[(2R,5R)-5-methyloxolan-2-yl]-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propanamide has a molecular weight of 305.42 g/mol, XLogP of 2.25, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-[(2R,5R)-5-methyloxolan-2-yl]-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propanamide is sourced from PubChem (CID 129329273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).