7-methyl-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide

C15H19N3O2 — CID 35242555

IUPAC7-methyl-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccn2cc(C(=O)N[C@H](C)[C@@H]3CCCO3)nc2c1
InChIInChI=1S/C15H19N3O2/c1-10-5-6-18-9-12(17-14(18)8-10)15(19)16-11(2)13-4-3-7-20-13/h5-6,8-9,11,13H,3-4,7H2,1-2H3,(H,16,19)/t11-,13+/m1/s1
InChIKeyMPYFZTVWRXFSRW-YPMHNXCESA-N
MW273.34 g/mol
LogP1.94
Rot. Bonds3

About 7-methyl-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide

7-methyl-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 35242555) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 7-methyl-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name7-methyl-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID35242555
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name7-methyl-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccn2cc(C(=O)N[C@H](C)[C@@H]3CCCO3)nc2c1
InChIInChI=1S/C15H19N3O2/c1-10-5-6-18-9-12(17-14(18)8-10)15(19)16-11(2)13-4-3-7-20-13/h5-6,8-9,11,13H,3-4,7H2,1-2H3,(H,16,19)/t11-,13+/m1/s1
InChIKeyMPYFZTVWRXFSRW-YPMHNXCESA-N
XLogP1.94
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 7-methyl-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide with MolForge

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Related Compounds

7-methyl-N-[1-[1-[3-(oxan-3-yl)propanoyl]azetidin-3-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 154799464
N-cycloheptyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 40723824
4-methyl-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]benzamide
CID 27232652
3,5-dimethyl-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]benzamide
CID 27233431
N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 25388515
N-(1-hydroxy-3,3-dimethylbutan-2-yl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 175305720
1-methyl-N-[1-(oxolan-2-yl)ethyl]-5-(trifluoromethyl)pyrazole-3-carboxamide
CID 4770930
N-[1-(oxolan-2-yl)ethyl]quinoxaline-2-carboxamide
CID 47167763
2-imidazo[1,2-a]pyridin-2-yl-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]acetamide
CID 35258416
5-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]-2-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]thiophene-2,5-dicarboxamide
CID 98786018
5-amino-N-[1-(oxolan-2-yl)ethyl]pyridine-2-carboxamide
CID 81316128
1,3-dimethyl-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]pyrazole-4-carboxamide
CID 51390176

Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 7-methyl-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide (CID 35242555) is 7-methyl-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 7-methyl-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 7-methyl-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide is Cc1ccn2cc(C(=O)N[C@H](C)[C@@H]3CCCO3)nc2c1.
What is the InChIKey of 7-methyl-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is MPYFZTVWRXFSRW-YPMHNXCESA-N. The full InChI is InChI=1S/C15H19N3O2/c1-10-5-6-18-9-12(17-14(18)8-10)15(19)16-11(2)13-4-3-7-20-13/h5-6,8-9,11,13H,3-4,7H2,1-2H3,(H,16,19)/t11-,13+/m1/s1.
What are the key properties of 7-methyl-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide?
7-methyl-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 35242555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).