N-methyl-4-pyridin-4-yl-N-(2-pyridin-4-ylethyl)-1,6-naphthyridine-2-carboxamide

C22H19N5O — CID 92607536

IUPACN-methyl-4-pyridin-4-yl-N-(2-pyridin-4-ylethyl)-1,6-naphthyridine-2-carboxamide
SMILESCN(CCc1ccncc1)C(=O)c1cc(-c2ccncc2)c2cnccc2n1
InChIInChI=1S/C22H19N5O/c1-27(13-7-16-2-8-23-9-3-16)22(28)21-14-18(17-4-10-24-11-5-17)19-15-25-12-6-20(19)26-21/h2-6,8-12,14-15H,7,13H2,1H3
InChIKeyGABXLTAEWZQVES-UHFFFAOYSA-N
MW369.43 g/mol
LogP3.40
Rot. Bonds5

About N-methyl-4-pyridin-4-yl-N-(2-pyridin-4-ylethyl)-1,6-naphthyridine-2-carboxamide

N-methyl-4-pyridin-4-yl-N-(2-pyridin-4-ylethyl)-1,6-naphthyridine-2-carboxamide (PubChem CID 92607536) has the molecular formula C22H19N5O and a molecular weight of 369.43 g/mol. Its IUPAC name is N-methyl-4-pyridin-4-yl-N-(2-pyridin-4-ylethyl)-1,6-naphthyridine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-4-pyridin-4-yl-N-(2-pyridin-4-ylethyl)-1,6-naphthyridine-2-carboxamide
PubChem CID92607536
Molecular FormulaC22H19N5O
Molecular Weight369.43 g/mol
Exact Mass369.16
IUPAC NameN-methyl-4-pyridin-4-yl-N-(2-pyridin-4-ylethyl)-1,6-naphthyridine-2-carboxamide
SMILESCN(CCc1ccncc1)C(=O)c1cc(-c2ccncc2)c2cnccc2n1
InChIInChI=1S/C22H19N5O/c1-27(13-7-16-2-8-23-9-3-16)22(28)21-14-18(17-4-10-24-11-5-17)19-15-25-12-6-20(19)26-21/h2-6,8-12,14-15H,7,13H2,1H3
InChIKeyGABXLTAEWZQVES-UHFFFAOYSA-N
XLogP3.40
TPSA71.87 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.43
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-pyridin-4-yl-1,6-naphthyridine-2-carboxamide
CID 92557969
3-[methyl(2-pyridin-4-ylethyl)carbamoyl]-1,2-oxazole-5-carboxylic acid
CID 107369258
4-chloro-N-methyl-N-(2-pyridin-4-ylethyl)pyridine-2-carboxamide
CID 61051888
N-methyl-N-(2-pyridin-4-ylethyl)cinnoline-3-carboxamide
CID 110705070
N-methyl-N-(2-pyridin-4-ylethyl)pyrimidine-4-carboxamide
CID 110699109
4-chloro-N-methyl-N-(2-pyridin-4-ylethyl)pyridine-3-carboxamide
CID 81226415
4-(dipropylamino)-N-methyl-N-(2-pyridin-4-ylethyl)pyridine-2-carboxamide
CID 109214653
6-(tert-butylamino)-N-methyl-2-phenyl-N-(2-pyridin-4-ylethyl)pyrimidine-4-carboxamide
CID 112854178
N-methyl-N-(2-pyridin-4-ylethyl)-1,3-thiazole-5-carboxamide
CID 110852596
4-N-butyl-2-N,4-N-dimethyl-2-N-(2-pyridin-4-ylethyl)pyridine-2,4-dicarboxamide
CID 109088262
N,2-dimethyl-N-(2-pyridin-4-ylethyl)quinazoline-4-carboxamide
CID 110702828
N-methyl-N-(2-pyridin-4-ylethyl)-1,3-oxazole-4-carboxamide
CID 110689492

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-pyridin-4-yl-N-(2-pyridin-4-ylethyl)-1,6-naphthyridine-2-carboxamide?
The IUPAC name of N-methyl-4-pyridin-4-yl-N-(2-pyridin-4-ylethyl)-1,6-naphthyridine-2-carboxamide (CID 92607536) is N-methyl-4-pyridin-4-yl-N-(2-pyridin-4-ylethyl)-1,6-naphthyridine-2-carboxamide.
What is the SMILES notation for N-methyl-4-pyridin-4-yl-N-(2-pyridin-4-ylethyl)-1,6-naphthyridine-2-carboxamide?
The canonical SMILES for N-methyl-4-pyridin-4-yl-N-(2-pyridin-4-ylethyl)-1,6-naphthyridine-2-carboxamide is CN(CCc1ccncc1)C(=O)c1cc(-c2ccncc2)c2cnccc2n1.
What is the InChIKey of N-methyl-4-pyridin-4-yl-N-(2-pyridin-4-ylethyl)-1,6-naphthyridine-2-carboxamide?
The InChIKey is GABXLTAEWZQVES-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N5O/c1-27(13-7-16-2-8-23-9-3-16)22(28)21-14-18(17-4-10-24-11-5-17)19-15-25-12-6-20(19)26-21/h2-6,8-12,14-15H,7,13H2,1H3.
What are the key properties of N-methyl-4-pyridin-4-yl-N-(2-pyridin-4-ylethyl)-1,6-naphthyridine-2-carboxamide?
N-methyl-4-pyridin-4-yl-N-(2-pyridin-4-ylethyl)-1,6-naphthyridine-2-carboxamide has a molecular weight of 369.43 g/mol, XLogP of 3.40, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-pyridin-4-yl-N-(2-pyridin-4-ylethyl)-1,6-naphthyridine-2-carboxamide is sourced from PubChem (CID 92607536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).