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

C24H22N4O2 — CID 92557969

IUPACN-methyl-N-[2-(4-methylphenoxy)ethyl]-4-pyridin-4-yl-1,6-naphthyridine-2-carboxamide
SMILESCc1ccc(OCCN(C)C(=O)c2cc(-c3ccncc3)c3cnccc3n2)cc1
InChIInChI=1S/C24H22N4O2/c1-17-3-5-19(6-4-17)30-14-13-28(2)24(29)23-15-20(18-7-10-25-11-8-18)21-16-26-12-9-22(21)27-23/h3-12,15-16H,13-14H2,1-2H3
InChIKeyAPESLYUOGPZNBL-UHFFFAOYSA-N
MW398.47 g/mol
LogP4.15
Rot. Bonds6

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

N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-pyridin-4-yl-1,6-naphthyridine-2-carboxamide (PubChem CID 92557969) has the molecular formula C24H22N4O2 and a molecular weight of 398.47 g/mol. Its IUPAC name is N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-pyridin-4-yl-1,6-naphthyridine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-N-[2-(4-methylphenoxy)ethyl]-4-pyridin-4-yl-1,6-naphthyridine-2-carboxamide
PubChem CID92557969
Molecular FormulaC24H22N4O2
Molecular Weight398.47 g/mol
Exact Mass398.17
IUPAC NameN-methyl-N-[2-(4-methylphenoxy)ethyl]-4-pyridin-4-yl-1,6-naphthyridine-2-carboxamide
SMILESCc1ccc(OCCN(C)C(=O)c2cc(-c3ccncc3)c3cnccc3n2)cc1
InChIInChI=1S/C24H22N4O2/c1-17-3-5-19(6-4-17)30-14-13-28(2)24(29)23-15-20(18-7-10-25-11-8-18)21-16-26-12-9-22(21)27-23/h3-12,15-16H,13-14H2,1-2H3
InChIKeyAPESLYUOGPZNBL-UHFFFAOYSA-N
XLogP4.15
TPSA68.21 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.47
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-pyridin-4-yl-1,6-naphthyridine-2-carboxamide?
The IUPAC name of N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-pyridin-4-yl-1,6-naphthyridine-2-carboxamide (CID 92557969) is N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-pyridin-4-yl-1,6-naphthyridine-2-carboxamide.
What is the SMILES notation for N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-pyridin-4-yl-1,6-naphthyridine-2-carboxamide?
The canonical SMILES for N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-pyridin-4-yl-1,6-naphthyridine-2-carboxamide is Cc1ccc(OCCN(C)C(=O)c2cc(-c3ccncc3)c3cnccc3n2)cc1.
What is the InChIKey of N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-pyridin-4-yl-1,6-naphthyridine-2-carboxamide?
The InChIKey is APESLYUOGPZNBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N4O2/c1-17-3-5-19(6-4-17)30-14-13-28(2)24(29)23-15-20(18-7-10-25-11-8-18)21-16-26-12-9-22(21)27-23/h3-12,15-16H,13-14H2,1-2H3.
What are the key properties of N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-pyridin-4-yl-1,6-naphthyridine-2-carboxamide?
N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-pyridin-4-yl-1,6-naphthyridine-2-carboxamide has a molecular weight of 398.47 g/mol, XLogP of 4.15, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-pyridin-4-yl-1,6-naphthyridine-2-carboxamide is sourced from PubChem (CID 92557969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).