N-[(2-propoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide

C19H19N3O2 — CID 507350

IUPACN-[(2-propoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide
SMILESCCCOc1ccccc1CNC(=O)c1ccc2cnccc2n1
InChIInChI=1S/C19H19N3O2/c1-2-11-24-18-6-4-3-5-15(18)13-21-19(23)17-8-7-14-12-20-10-9-16(14)22-17/h3-10,12H,2,11,13H2,1H3,(H,21,23)
InChIKeyGCRQYGYHDZKRFP-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.35
Rot. Bonds6

About N-[(2-propoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide

N-[(2-propoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide (PubChem CID 507350) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is N-[(2-propoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(2-propoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide
PubChem CID507350
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC NameN-[(2-propoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide
SMILESCCCOc1ccccc1CNC(=O)c1ccc2cnccc2n1
InChIInChI=1S/C19H19N3O2/c1-2-11-24-18-6-4-3-5-15(18)13-21-19(23)17-8-7-14-12-20-10-9-16(14)22-17/h3-10,12H,2,11,13H2,1H3,(H,21,23)
InChIKeyGCRQYGYHDZKRFP-UHFFFAOYSA-N
XLogP3.35
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-propan-2-yloxyphenyl)methyl]-1,6-naphthyridine-2-carbothioamide
CID 3003145
N-[(1R)-1-phenylpropyl]-1,6-naphthyridine-2-carboxamide
CID 16731063
5-bromo-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide
CID 62953516
7-hydroxy-4-oxo-N-[(2-propoxyphenyl)methyl]-5,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-2-carboxamide
CID 135097153
N-[(2-phenoxyphenyl)methyl]pyrimidine-4-carboxamide
CID 70978530
N-[(2-methoxyphenyl)methyl]-2-(pyridin-4-ylmethylamino)pyrimidine-4-carboxamide
CID 109306237
4-(dipropylamino)-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide
CID 109211971
5-[(2-methoxyphenyl)methylamino]-N-(pyridin-4-ylmethyl)pyridine-2-carboxamide
CID 109190258
N-[(4-fluorophenyl)methyl]-4-propoxypyridine-3-carboxamide
CID 125490188
5-(2-methoxyethylamino)-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide
CID 109184031
N-[(2-methoxyphenyl)methyl]-2-pyrazin-2-yl-1,3-thiazole-4-carboxamide
CID 6734087
[2-[(pyridine-2-carbonylamino)methyl]phenyl] acetate
CID 102173247

Frequently Asked Questions

What is the IUPAC name of N-[(2-propoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide?
The IUPAC name of N-[(2-propoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide (CID 507350) is N-[(2-propoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide.
What is the SMILES notation for N-[(2-propoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide?
The canonical SMILES for N-[(2-propoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide is CCCOc1ccccc1CNC(=O)c1ccc2cnccc2n1.
What is the InChIKey of N-[(2-propoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide?
The InChIKey is GCRQYGYHDZKRFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-2-11-24-18-6-4-3-5-15(18)13-21-19(23)17-8-7-14-12-20-10-9-16(14)22-17/h3-10,12H,2,11,13H2,1H3,(H,21,23).
What are the key properties of N-[(2-propoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide?
N-[(2-propoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide has a molecular weight of 321.38 g/mol, XLogP of 3.35, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-propoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide is sourced from PubChem (CID 507350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).