N-[(2,3-dimethoxyphenyl)methyl]-4-pyridin-3-yl-1,6-naphthyridine-2-carboxamide

C23H20N4O3 — CID 92600926

IUPACN-[(2,3-dimethoxyphenyl)methyl]-4-pyridin-3-yl-1,6-naphthyridine-2-carboxamide
SMILESCOc1cccc(CNC(=O)c2cc(-c3cccnc3)c3cnccc3n2)c1OC
InChIInChI=1S/C23H20N4O3/c1-29-21-7-3-5-16(22(21)30-2)13-26-23(28)20-11-17(15-6-4-9-24-12-15)18-14-25-10-8-19(18)27-20/h3-12,14H,13H2,1-2H3,(H,26,28)
InChIKeyUONWICZAQPASOH-UHFFFAOYSA-N
MW400.44 g/mol
LogP3.64
Rot. Bonds6

About N-[(2,3-dimethoxyphenyl)methyl]-4-pyridin-3-yl-1,6-naphthyridine-2-carboxamide

N-[(2,3-dimethoxyphenyl)methyl]-4-pyridin-3-yl-1,6-naphthyridine-2-carboxamide (PubChem CID 92600926) has the molecular formula C23H20N4O3 and a molecular weight of 400.44 g/mol. Its IUPAC name is N-[(2,3-dimethoxyphenyl)methyl]-4-pyridin-3-yl-1,6-naphthyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(2,3-dimethoxyphenyl)methyl]-4-pyridin-3-yl-1,6-naphthyridine-2-carboxamide
PubChem CID92600926
Molecular FormulaC23H20N4O3
Molecular Weight400.44 g/mol
Exact Mass400.15
IUPAC NameN-[(2,3-dimethoxyphenyl)methyl]-4-pyridin-3-yl-1,6-naphthyridine-2-carboxamide
SMILESCOc1cccc(CNC(=O)c2cc(-c3cccnc3)c3cnccc3n2)c1OC
InChIInChI=1S/C23H20N4O3/c1-29-21-7-3-5-16(22(21)30-2)13-26-23(28)20-11-17(15-6-4-9-24-12-15)18-14-25-10-8-19(18)27-20/h3-12,14H,13H2,1-2H3,(H,26,28)
InChIKeyUONWICZAQPASOH-UHFFFAOYSA-N
XLogP3.64
TPSA86.23 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.44
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(2,3-dimethoxyphenyl)methyl]-6-pyridin-3-ylpyridine-3-carboxamide
CID 53149720
N-[(1R)-1-(4-methoxyphenyl)ethyl]-4-pyridin-3-yl-1,6-naphthyridine-2-carboxamide
CID 92582474
N-[(2,3-dimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide
CID 91460435
N-[(2-methoxyphenyl)methyl]-6-methyl-2-pyridin-3-ylquinoline-4-carboxamide
CID 50798396
N-[(2,3-dimethoxyphenyl)methyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide
CID 46586870
3-(2,3-dimethoxyphenyl)pyridine
CID 22001178
2-(2-methoxyphenyl)-N-[(5-pyridin-3-yl-3-pyridinyl)methyl]acetamide
CID 131702715
N-[(2,3-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)acetamide
CID 46590636
N-[(2,3-dimethoxyphenyl)methyl]naphthalene-1-carboxamide
CID 46590604
2-anilino-N-[(2,3-dimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide
CID 50830665
N-[(2,3-dimethoxyphenyl)methyl]-2,3-diethylquinoxaline-6-carboxamide
CID 22588087
N-[(2,3-dimethoxyphenyl)methyl]-1-phenyltriazole-4-carboxamide
CID 46546722

Frequently Asked Questions

What is the IUPAC name of N-[(2,3-dimethoxyphenyl)methyl]-4-pyridin-3-yl-1,6-naphthyridine-2-carboxamide?
The IUPAC name of N-[(2,3-dimethoxyphenyl)methyl]-4-pyridin-3-yl-1,6-naphthyridine-2-carboxamide (CID 92600926) is N-[(2,3-dimethoxyphenyl)methyl]-4-pyridin-3-yl-1,6-naphthyridine-2-carboxamide.
What is the SMILES notation for N-[(2,3-dimethoxyphenyl)methyl]-4-pyridin-3-yl-1,6-naphthyridine-2-carboxamide?
The canonical SMILES for N-[(2,3-dimethoxyphenyl)methyl]-4-pyridin-3-yl-1,6-naphthyridine-2-carboxamide is COc1cccc(CNC(=O)c2cc(-c3cccnc3)c3cnccc3n2)c1OC.
What is the InChIKey of N-[(2,3-dimethoxyphenyl)methyl]-4-pyridin-3-yl-1,6-naphthyridine-2-carboxamide?
The InChIKey is UONWICZAQPASOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N4O3/c1-29-21-7-3-5-16(22(21)30-2)13-26-23(28)20-11-17(15-6-4-9-24-12-15)18-14-25-10-8-19(18)27-20/h3-12,14H,13H2,1-2H3,(H,26,28).
What are the key properties of N-[(2,3-dimethoxyphenyl)methyl]-4-pyridin-3-yl-1,6-naphthyridine-2-carboxamide?
N-[(2,3-dimethoxyphenyl)methyl]-4-pyridin-3-yl-1,6-naphthyridine-2-carboxamide has a molecular weight of 400.44 g/mol, XLogP of 3.64, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,3-dimethoxyphenyl)methyl]-4-pyridin-3-yl-1,6-naphthyridine-2-carboxamide is sourced from PubChem (CID 92600926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).