4-methyl-6-phenylmethoxy-1,5-naphthyridine-3-carboxamide

C17H15N3O2 — CID 71152977

IUPAC4-methyl-6-phenylmethoxy-1,5-naphthyridine-3-carboxamide
SMILESCc1c(C(N)=O)cnc2ccc(OCc3ccccc3)nc12
InChIInChI=1S/C17H15N3O2/c1-11-13(17(18)21)9-19-14-7-8-15(20-16(11)14)22-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H2,18,21)
InChIKeyFOZBNGAKPCINDU-UHFFFAOYSA-N
MW293.33 g/mol
LogP2.62
Rot. Bonds4

About 4-methyl-6-phenylmethoxy-1,5-naphthyridine-3-carboxamide

4-methyl-6-phenylmethoxy-1,5-naphthyridine-3-carboxamide (PubChem CID 71152977) has the molecular formula C17H15N3O2 and a molecular weight of 293.33 g/mol. Its IUPAC name is 4-methyl-6-phenylmethoxy-1,5-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name4-methyl-6-phenylmethoxy-1,5-naphthyridine-3-carboxamide
PubChem CID71152977
Molecular FormulaC17H15N3O2
Molecular Weight293.33 g/mol
Exact Mass293.12
IUPAC Name4-methyl-6-phenylmethoxy-1,5-naphthyridine-3-carboxamide
SMILESCc1c(C(N)=O)cnc2ccc(OCc3ccccc3)nc12
InChIInChI=1S/C17H15N3O2/c1-11-13(17(18)21)9-19-14-7-8-15(20-16(11)14)22-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H2,18,21)
InChIKeyFOZBNGAKPCINDU-UHFFFAOYSA-N
XLogP2.62
TPSA78.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethane;6-phenylmethoxypyridine-2,3-dicarboxylic acid
CID 91075341
ethyl 4-oxo-6-phenylmethoxy-1H-1,5-naphthyridine-3-carboxylate
CID 561266
3,6-bis(phenylmethoxy)pyridazine
CID 68982842
(2-methyl-6-phenylmethoxy-3-pyridinyl)methanamine
CID 79885210
5-phenylmethoxy-[1,3]thiazolo[5,4-b]pyridine
CID 141304726
2-methoxy-8-phenylmethoxyquinoline-5-carbonyl iodide
CID 143776854
2-tert-butyl-5-phenylmethoxy-[1,3]thiazolo[5,4-b]pyridine
CID 58088073
6-phenylmethoxypyridine-2,3-diamine
CID 67311804
1-benzyl-5-methyl-6-oxo-4-phenylmethoxypyrimidine-2-carboxamide;ethane
CID 91424433
2-(2-methyl-6-phenylmethoxy-3-pyridinyl)ethanol
CID 102546176
1-(4-methyl-6-phenylmethoxypyrimidin-2-yl)ethanone
CID 170640785
[1-[2-[6-[[1-(1-amino-2-oxo-2-phenylmethoxyethyl)cyclopropyl]methoxy]-3-fluoro-1,5-naphthyridin-4-yl]ethyl]-2-oxabicyclo[2.2.2]octan-4-yl]carbamic acid
CID 71152761

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-phenylmethoxy-1,5-naphthyridine-3-carboxamide?
The IUPAC name of 4-methyl-6-phenylmethoxy-1,5-naphthyridine-3-carboxamide (CID 71152977) is 4-methyl-6-phenylmethoxy-1,5-naphthyridine-3-carboxamide.
What is the SMILES notation for 4-methyl-6-phenylmethoxy-1,5-naphthyridine-3-carboxamide?
The canonical SMILES for 4-methyl-6-phenylmethoxy-1,5-naphthyridine-3-carboxamide is Cc1c(C(N)=O)cnc2ccc(OCc3ccccc3)nc12.
What is the InChIKey of 4-methyl-6-phenylmethoxy-1,5-naphthyridine-3-carboxamide?
The InChIKey is FOZBNGAKPCINDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O2/c1-11-13(17(18)21)9-19-14-7-8-15(20-16(11)14)22-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H2,18,21).
What are the key properties of 4-methyl-6-phenylmethoxy-1,5-naphthyridine-3-carboxamide?
4-methyl-6-phenylmethoxy-1,5-naphthyridine-3-carboxamide has a molecular weight of 293.33 g/mol, XLogP of 2.62, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-phenylmethoxy-1,5-naphthyridine-3-carboxamide is sourced from PubChem (CID 71152977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).