N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide

C26H21N3O — CID 121089943

IUPACN-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide
SMILESCc1ccn2cc(-c3ccc(C)c(NC(=O)c4cccc5ccccc45)c3)nc2c1
InChIInChI=1S/C26H21N3O/c1-17-12-13-29-16-24(27-25(29)14-17)20-11-10-18(2)23(15-20)28-26(30)22-9-5-7-19-6-3-4-8-21(19)22/h3-16H,1-2H3,(H,28,30)
InChIKeyJZRNCLIVSIXNTN-UHFFFAOYSA-N
MW391.47 g/mol
LogP6.02
Rot. Bonds3

About N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide

N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide (PubChem CID 121089943) has the molecular formula C26H21N3O and a molecular weight of 391.47 g/mol. Its IUPAC name is N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide
PubChem CID121089943
Molecular FormulaC26H21N3O
Molecular Weight391.47 g/mol
Exact Mass391.17
IUPAC NameN-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide
SMILESCc1ccn2cc(-c3ccc(C)c(NC(=O)c4cccc5ccccc45)c3)nc2c1
InChIInChI=1S/C26H21N3O/c1-17-12-13-29-16-24(27-25(29)14-17)20-11-10-18(2)23(15-20)28-26(30)22-9-5-7-19-6-3-4-8-21(19)22/h3-16H,1-2H3,(H,28,30)
InChIKeyJZRNCLIVSIXNTN-UHFFFAOYSA-N
XLogP6.02
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500391.47
LogP ≤ 56.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(difluoromethylsulfanyl)-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 122283772
3-bromo-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121055687
N-[2-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)anilino]-2-oxoethyl]benzamide
CID 121055785
2-chloro-4-fluoro-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121089949
N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-methylphenyl)propanamide
CID 122283786
3-cyano-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 122283755
2-bromo-5-methoxy-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 122283799
N-(2,5-dimethylphenyl)naphthalene-1-carboxamide
CID 1278696
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-3-methylbenzamide
CID 121055646
5-bromo-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide
CID 122283713
N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide
CID 122283802
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-1-methyl-2-oxopyridine-3-carboxamide
CID 122283530

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide?
The IUPAC name of N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide (CID 121089943) is N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide.
What is the SMILES notation for N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide?
The canonical SMILES for N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide is Cc1ccn2cc(-c3ccc(C)c(NC(=O)c4cccc5ccccc45)c3)nc2c1.
What is the InChIKey of N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide?
The InChIKey is JZRNCLIVSIXNTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21N3O/c1-17-12-13-29-16-24(27-25(29)14-17)20-11-10-18(2)23(15-20)28-26(30)22-9-5-7-19-6-3-4-8-21(19)22/h3-16H,1-2H3,(H,28,30).
What are the key properties of N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide?
N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide has a molecular weight of 391.47 g/mol, XLogP of 6.02, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide is sourced from PubChem (CID 121089943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).