8-[(4-methoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide

C17H15N3O2 — CID 174849709

IUPAC8-[(4-methoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide
SMILESCOc1ccc(Cc2cncc3ccc(C(N)=O)nc23)cc1
InChIInChI=1S/C17H15N3O2/c1-22-14-5-2-11(3-6-14)8-13-10-19-9-12-4-7-15(17(18)21)20-16(12)13/h2-7,9-10H,8H2,1H3,(H2,18,21)
InChIKeySBHFXQGRXNHYOJ-UHFFFAOYSA-N
MW293.33 g/mol
LogP2.33
Rot. Bonds4

About 8-[(4-methoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide

8-[(4-methoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide (PubChem CID 174849709) has the molecular formula C17H15N3O2 and a molecular weight of 293.33 g/mol. Its IUPAC name is 8-[(4-methoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide.

Molecular Properties

Compound Name8-[(4-methoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide
PubChem CID174849709
Molecular FormulaC17H15N3O2
Molecular Weight293.33 g/mol
Exact Mass293.12
IUPAC Name8-[(4-methoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide
SMILESCOc1ccc(Cc2cncc3ccc(C(N)=O)nc23)cc1
InChIInChI=1S/C17H15N3O2/c1-22-14-5-2-11(3-6-14)8-13-10-19-9-12-4-7-15(17(18)21)20-16(12)13/h2-7,9-10H,8H2,1H3,(H2,18,21)
InChIKeySBHFXQGRXNHYOJ-UHFFFAOYSA-N
XLogP2.33
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 ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[8-[(4-methoxyphenyl)methyl]-1,6-naphthyridin-2-yl]formamide
CID 174849708
2-[2-[(4-methoxyphenyl)methyl]phenyl]acetic acid
CID 12743493
9-[(4-methoxyphenyl)methyl]-[1,3]dioxolo[4,5-f]quinoline-7-carboxamide
CID 57044861
8-[4-(2-propan-2-yloxyethoxy)phenyl]-1,6-naphthyridine-2-carboxamide;hydrochloride
CID 162304429
4-(6-methoxyisoquinolin-4-yl)-2-methylbutanamide
CID 142685445
4-bromo-2-[(4-methoxyphenyl)methyl]benzamide
CID 68508127
4-[(4-chlorophenyl)methyl]-7-methoxyisoquinoline;methanesulfonic acid
CID 23621339
8-(2-methylpropyl)-1,6-naphthyridine-2-carboxylic acid
CID 90178145
8-(4-hydroxyphenyl)-1,6-naphthyridine-2-carboxamide
CID 46941070
2,9-bis[(4-methoxyphenyl)methyl]-1,10-phenanthroline
CID 67372925
4-[2-(4-methoxyphenyl)-2-oxoethyl]benzamide
CID 11673420
2-amino-7-[(4-methoxyphenyl)methyl]-3,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
CID 135519058

Frequently Asked Questions

What is the IUPAC name of 8-[(4-methoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide?
The IUPAC name of 8-[(4-methoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide (CID 174849709) is 8-[(4-methoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide.
What is the SMILES notation for 8-[(4-methoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide?
The canonical SMILES for 8-[(4-methoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide is COc1ccc(Cc2cncc3ccc(C(N)=O)nc23)cc1.
What is the InChIKey of 8-[(4-methoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide?
The InChIKey is SBHFXQGRXNHYOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O2/c1-22-14-5-2-11(3-6-14)8-13-10-19-9-12-4-7-15(17(18)21)20-16(12)13/h2-7,9-10H,8H2,1H3,(H2,18,21).
What are the key properties of 8-[(4-methoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide?
8-[(4-methoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide has a molecular weight of 293.33 g/mol, XLogP of 2.33, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(4-methoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide is sourced from PubChem (CID 174849709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).