N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide

C25H19N3O — CID 121089714

IUPACN-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide
SMILESCc1cccn2cc(-c3ccc(NC(=O)c4cccc5ccccc45)cc3)nc12
InChIInChI=1S/C25H19N3O/c1-17-6-5-15-28-16-23(27-24(17)28)19-11-13-20(14-12-19)26-25(29)22-10-4-8-18-7-2-3-9-21(18)22/h2-16H,1H3,(H,26,29)
InChIKeySVVKKSGUXSQDOR-UHFFFAOYSA-N
MW377.45 g/mol
LogP5.72
Rot. Bonds3

About N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide

N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide (PubChem CID 121089714) has the molecular formula C25H19N3O and a molecular weight of 377.45 g/mol. Its IUPAC name is N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide
PubChem CID121089714
Molecular FormulaC25H19N3O
Molecular Weight377.45 g/mol
Exact Mass377.15
IUPAC NameN-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide
SMILESCc1cccn2cc(-c3ccc(NC(=O)c4cccc5ccccc45)cc3)nc12
InChIInChI=1S/C25H19N3O/c1-17-6-5-15-28-16-23(27-24(17)28)19-11-13-20(14-12-19)26-25(29)22-10-4-8-18-7-2-3-9-21(18)22/h2-16H,1H3,(H,26,29)
InChIKeySVVKKSGUXSQDOR-UHFFFAOYSA-N
XLogP5.72
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500377.45
LogP ≤ 55.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,4-dimethyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121089708
N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 700051
2,3,4-trifluoro-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 122284520
2-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-6-(trifluoromethyl)pyridine-3-carboxamide
CID 71891348
2,4-dimethoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 2980139
4-(dimethylamino)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 122284488
4-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)anilino]-4-oxobutanoate
CID 6922734
2-(4-chlorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 121028746
3-(2-hydroxyphenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 47038602
2-fluoro-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121055633
2-bromo-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121055758
4-butoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121055781

Frequently Asked Questions

What is the IUPAC name of N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide?
The IUPAC name of N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide (CID 121089714) is N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide.
What is the SMILES notation for N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide?
The canonical SMILES for N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide is Cc1cccn2cc(-c3ccc(NC(=O)c4cccc5ccccc45)cc3)nc12.
What is the InChIKey of N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide?
The InChIKey is SVVKKSGUXSQDOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19N3O/c1-17-6-5-15-28-16-23(27-24(17)28)19-11-13-20(14-12-19)26-25(29)22-10-4-8-18-7-2-3-9-21(18)22/h2-16H,1H3,(H,26,29).
What are the key properties of N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide?
N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide has a molecular weight of 377.45 g/mol, XLogP of 5.72, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide is sourced from PubChem (CID 121089714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).