N-[2-[[(2S)-oxan-2-yl]methoxy]phenyl]imidazo[1,2-a]pyridine-2-carboxamide

C20H21N3O3 — CID 94647683

IUPACN-[2-[[(2S)-oxan-2-yl]methoxy]phenyl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(Nc1ccccc1OC[C@@H]1CCCCO1)c1cn2ccccc2n1
InChIInChI=1S/C20H21N3O3/c24-20(17-13-23-11-5-3-10-19(23)21-17)22-16-8-1-2-9-18(16)26-14-15-7-4-6-12-25-15/h1-3,5,8-11,13,15H,4,6-7,12,14H2,(H,22,24)/t15-/m0/s1
InChIKeyGOYPQPPCWVUCNC-HNNXBMFYSA-N
MW351.41 g/mol
LogP3.53
Rot. Bonds5

About N-[2-[[(2S)-oxan-2-yl]methoxy]phenyl]imidazo[1,2-a]pyridine-2-carboxamide

N-[2-[[(2S)-oxan-2-yl]methoxy]phenyl]imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 94647683) has the molecular formula C20H21N3O3 and a molecular weight of 351.41 g/mol. Its IUPAC name is N-[2-[[(2S)-oxan-2-yl]methoxy]phenyl]imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-[[(2S)-oxan-2-yl]methoxy]phenyl]imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID94647683
Molecular FormulaC20H21N3O3
Molecular Weight351.41 g/mol
Exact Mass351.16
IUPAC NameN-[2-[[(2S)-oxan-2-yl]methoxy]phenyl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(Nc1ccccc1OC[C@@H]1CCCCO1)c1cn2ccccc2n1
InChIInChI=1S/C20H21N3O3/c24-20(17-13-23-11-5-3-10-19(23)21-17)22-16-8-1-2-9-18(16)26-14-15-7-4-6-12-25-15/h1-3,5,8-11,13,15H,4,6-7,12,14H2,(H,22,24)/t15-/m0/s1
InChIKeyGOYPQPPCWVUCNC-HNNXBMFYSA-N
XLogP3.53
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[3-(oxan-2-ylmethoxymethyl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 71893064
N-[[(2S)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 94184886
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[4-methyl-2-(oxolan-2-ylmethoxy)phenyl]benzamide
CID 60574905
4-chloro-N-[2-(oxolan-2-ylmethoxy)phenyl]benzamide
CID 17170162
2-amino-N-[2-(oxan-2-ylmethoxy)phenyl]acetamide
CID 119302622
2-acetamido-N-[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]-1,3-thiazole-4-carboxamide
CID 51583421
2-(3,5-dimethylpyrazol-1-yl)-N-[2-[[(2R)-oxan-2-yl]methoxy]phenyl]-1,3-thiazole-4-carboxamide
CID 51584307
3-amino-N-[2-(oxan-2-ylmethoxy)phenyl]propanamide;hydrochloride
CID 119302619
4-methyl-N-[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]benzamide
CID 41386200
3-acetamido-4-methyl-N-[2-(oxan-2-ylmethoxy)phenyl]benzamide
CID 86835564
2-methoxy-N-[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]benzamide
CID 41386282
N-[2-(oxan-2-ylmethoxy)phenyl]but-2-ynamide
CID 167985248

Frequently Asked Questions

What is the IUPAC name of N-[2-[[(2S)-oxan-2-yl]methoxy]phenyl]imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-[2-[[(2S)-oxan-2-yl]methoxy]phenyl]imidazo[1,2-a]pyridine-2-carboxamide (CID 94647683) is N-[2-[[(2S)-oxan-2-yl]methoxy]phenyl]imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[2-[[(2S)-oxan-2-yl]methoxy]phenyl]imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-[2-[[(2S)-oxan-2-yl]methoxy]phenyl]imidazo[1,2-a]pyridine-2-carboxamide is O=C(Nc1ccccc1OC[C@@H]1CCCCO1)c1cn2ccccc2n1.
What is the InChIKey of N-[2-[[(2S)-oxan-2-yl]methoxy]phenyl]imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is GOYPQPPCWVUCNC-HNNXBMFYSA-N. The full InChI is InChI=1S/C20H21N3O3/c24-20(17-13-23-11-5-3-10-19(23)21-17)22-16-8-1-2-9-18(16)26-14-15-7-4-6-12-25-15/h1-3,5,8-11,13,15H,4,6-7,12,14H2,(H,22,24)/t15-/m0/s1.
What are the key properties of N-[2-[[(2S)-oxan-2-yl]methoxy]phenyl]imidazo[1,2-a]pyridine-2-carboxamide?
N-[2-[[(2S)-oxan-2-yl]methoxy]phenyl]imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 351.41 g/mol, XLogP of 3.53, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[(2S)-oxan-2-yl]methoxy]phenyl]imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 94647683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).