N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-methylbenzamide

C23H21N3O2 — CID 122323314

IUPACN-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-methylbenzamide
SMILESCOc1ccc(-c2cn3cccc(C)c3n2)cc1NC(=O)c1ccc(C)cc1
InChIInChI=1S/C23H21N3O2/c1-15-6-8-17(9-7-15)23(27)25-19-13-18(10-11-21(19)28-3)20-14-26-12-4-5-16(2)22(26)24-20/h4-14H,1-3H3,(H,25,27)
InChIKeyPYLXANIKNBWFFS-UHFFFAOYSA-N
MW371.44 g/mol
LogP4.88
Rot. Bonds4

About N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-methylbenzamide

N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-methylbenzamide (PubChem CID 122323314) has the molecular formula C23H21N3O2 and a molecular weight of 371.44 g/mol. Its IUPAC name is N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-methylbenzamide.

Molecular Properties

Compound NameN-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-methylbenzamide
PubChem CID122323314
Molecular FormulaC23H21N3O2
Molecular Weight371.44 g/mol
Exact Mass371.16
IUPAC NameN-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-methylbenzamide
SMILESCOc1ccc(-c2cn3cccc(C)c3n2)cc1NC(=O)c1ccc(C)cc1
InChIInChI=1S/C23H21N3O2/c1-15-6-8-17(9-7-15)23(27)25-19-13-18(10-11-21(19)28-3)20-14-26-12-4-5-16(2)22(26)24-20/h4-14H,1-3H3,(H,25,27)
InChIKeyPYLXANIKNBWFFS-UHFFFAOYSA-N
XLogP4.88
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.44
LogP ≤ 54.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-2-methoxy-N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 122323354
3-(dimethylamino)-N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 122323468
N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 122323301
N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-methyltriazole-4-carboxamide
CID 122323475
N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]quinoxaline-2-carboxamide
CID 122323462
N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-methyl-3-phenylpyrazole-5-carboxamide
CID 122323423
5-chloro-N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-carboxamide
CID 122323473
N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(trifluoromethyl)benzamide
CID 122323335
N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide
CID 122323364
4-fluoro-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121055671
3,4-dimethoxy-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121028699
3-methyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121055648

Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-methylbenzamide?
The IUPAC name of N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-methylbenzamide (CID 122323314) is N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-methylbenzamide.
What is the SMILES notation for N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-methylbenzamide?
The canonical SMILES for N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-methylbenzamide is COc1ccc(-c2cn3cccc(C)c3n2)cc1NC(=O)c1ccc(C)cc1.
What is the InChIKey of N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-methylbenzamide?
The InChIKey is PYLXANIKNBWFFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O2/c1-15-6-8-17(9-7-15)23(27)25-19-13-18(10-11-21(19)28-3)20-14-26-12-4-5-16(2)22(26)24-20/h4-14H,1-3H3,(H,25,27).
What are the key properties of N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-methylbenzamide?
N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-methylbenzamide has a molecular weight of 371.44 g/mol, XLogP of 4.88, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-methylbenzamide is sourced from PubChem (CID 122323314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).