N-[[4-(3-methylphenoxy)phenyl]methyl]-1,5-naphthyridine-2-carboxamide

C23H19N3O2 — CID 59192088

IUPACN-[[4-(3-methylphenoxy)phenyl]methyl]-1,5-naphthyridine-2-carboxamide
SMILESCc1cccc(Oc2ccc(CNC(=O)c3ccc4ncccc4n3)cc2)c1
InChIInChI=1S/C23H19N3O2/c1-16-4-2-5-19(14-16)28-18-9-7-17(8-10-18)15-25-23(27)22-12-11-20-21(26-22)6-3-13-24-20/h2-14H,15H2,1H3,(H,25,27)
InChIKeyJCRRLMUFVHUOBE-UHFFFAOYSA-N
MW369.42 g/mol
LogP4.66
Rot. Bonds5

About N-[[4-(3-methylphenoxy)phenyl]methyl]-1,5-naphthyridine-2-carboxamide

N-[[4-(3-methylphenoxy)phenyl]methyl]-1,5-naphthyridine-2-carboxamide (PubChem CID 59192088) has the molecular formula C23H19N3O2 and a molecular weight of 369.42 g/mol. Its IUPAC name is N-[[4-(3-methylphenoxy)phenyl]methyl]-1,5-naphthyridine-2-carboxamide.

Molecular Properties

Compound NameN-[[4-(3-methylphenoxy)phenyl]methyl]-1,5-naphthyridine-2-carboxamide
PubChem CID59192088
Molecular FormulaC23H19N3O2
Molecular Weight369.42 g/mol
Exact Mass369.15
IUPAC NameN-[[4-(3-methylphenoxy)phenyl]methyl]-1,5-naphthyridine-2-carboxamide
SMILESCc1cccc(Oc2ccc(CNC(=O)c3ccc4ncccc4n3)cc2)c1
InChIInChI=1S/C23H19N3O2/c1-16-4-2-5-19(14-16)28-18-9-7-17(8-10-18)15-25-23(27)22-12-11-20-21(26-22)6-3-13-24-20/h2-14H,15H2,1H3,(H,25,27)
InChIKeyJCRRLMUFVHUOBE-UHFFFAOYSA-N
XLogP4.66
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.42
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[3-(2-fluorophenoxy)phenyl]methyl]-1,5-naphthyridine-2-carboxamide
CID 59192219
N-[(3-benzylphenyl)methyl]-1,5-naphthyridine-2-carboxamide
CID 59192225
N-[(4-methoxyphenyl)methyl]-4-methylpyridine-2-carboxamide
CID 110851612
6-N-[(3-methylphenyl)methyl]-2-N-[(4-methylphenyl)methyl]pyridine-2,6-dicarboxamide
CID 109097409
N-[(4-methoxyphenyl)methyl]-4-[(3-methylphenyl)methylamino]pyridine-2-carboxamide
CID 109210281
2-methyl-N-[(3-methylphenyl)methyl]pyrimidine-4-carboxamide
CID 47297279
N-[(4-phenoxyphenyl)methyl]pyrazine-2-carboxamide
CID 110793747
2-amino-N-[[4-(3-propoxyphenoxy)phenyl]methyl]pyridine-3-carboxamide
CID 66843847
2-amino-N-[[4-(3-propan-2-ylphenoxy)phenyl]methyl]pyridine-3-carboxamide
CID 58104254
N-(4-methylphenyl)-1,5-naphthyridine-2-carboxamide
CID 70972115
N-[(4-chlorophenyl)methyl]-4-[2-(3-methylphenyl)pyrimidin-4-yl]oxybenzamide
CID 53119795
2-amino-N-[[4-[3-(3-methylbutan-2-yl)phenoxy]phenyl]methyl]pyridine-3-carboxamide
CID 66843271

Frequently Asked Questions

What is the IUPAC name of N-[[4-(3-methylphenoxy)phenyl]methyl]-1,5-naphthyridine-2-carboxamide?
The IUPAC name of N-[[4-(3-methylphenoxy)phenyl]methyl]-1,5-naphthyridine-2-carboxamide (CID 59192088) is N-[[4-(3-methylphenoxy)phenyl]methyl]-1,5-naphthyridine-2-carboxamide.
What is the SMILES notation for N-[[4-(3-methylphenoxy)phenyl]methyl]-1,5-naphthyridine-2-carboxamide?
The canonical SMILES for N-[[4-(3-methylphenoxy)phenyl]methyl]-1,5-naphthyridine-2-carboxamide is Cc1cccc(Oc2ccc(CNC(=O)c3ccc4ncccc4n3)cc2)c1.
What is the InChIKey of N-[[4-(3-methylphenoxy)phenyl]methyl]-1,5-naphthyridine-2-carboxamide?
The InChIKey is JCRRLMUFVHUOBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O2/c1-16-4-2-5-19(14-16)28-18-9-7-17(8-10-18)15-25-23(27)22-12-11-20-21(26-22)6-3-13-24-20/h2-14H,15H2,1H3,(H,25,27).
What are the key properties of N-[[4-(3-methylphenoxy)phenyl]methyl]-1,5-naphthyridine-2-carboxamide?
N-[[4-(3-methylphenoxy)phenyl]methyl]-1,5-naphthyridine-2-carboxamide has a molecular weight of 369.42 g/mol, XLogP of 4.66, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(3-methylphenoxy)phenyl]methyl]-1,5-naphthyridine-2-carboxamide is sourced from PubChem (CID 59192088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).