N-benzyl-2-methyl-N-(pyridin-3-ylmethyl)-1,8-naphthyridine-3-carboxamide

C23H20N4O — CID 171678671

IUPACN-benzyl-2-methyl-N-(pyridin-3-ylmethyl)-1,8-naphthyridine-3-carboxamide
SMILESCc1nc2ncccc2cc1C(=O)N(Cc1ccccc1)Cc1cccnc1
InChIInChI=1S/C23H20N4O/c1-17-21(13-20-10-6-12-25-22(20)26-17)23(28)27(15-18-7-3-2-4-8-18)16-19-9-5-11-24-14-19/h2-14H,15-16H2,1H3
InChIKeyMWDXUBIRLUSPBR-UHFFFAOYSA-N
MW368.44 g/mol
LogP4.18
Rot. Bonds5

About N-benzyl-2-methyl-N-(pyridin-3-ylmethyl)-1,8-naphthyridine-3-carboxamide

N-benzyl-2-methyl-N-(pyridin-3-ylmethyl)-1,8-naphthyridine-3-carboxamide (PubChem CID 171678671) has the molecular formula C23H20N4O and a molecular weight of 368.44 g/mol. Its IUPAC name is N-benzyl-2-methyl-N-(pyridin-3-ylmethyl)-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound NameN-benzyl-2-methyl-N-(pyridin-3-ylmethyl)-1,8-naphthyridine-3-carboxamide
PubChem CID171678671
Molecular FormulaC23H20N4O
Molecular Weight368.44 g/mol
Exact Mass368.16
IUPAC NameN-benzyl-2-methyl-N-(pyridin-3-ylmethyl)-1,8-naphthyridine-3-carboxamide
SMILESCc1nc2ncccc2cc1C(=O)N(Cc1ccccc1)Cc1cccnc1
InChIInChI=1S/C23H20N4O/c1-17-21(13-20-10-6-12-25-22(20)26-17)23(28)27(15-18-7-3-2-4-8-18)16-19-9-5-11-24-14-19/h2-14H,15-16H2,1H3
InChIKeyMWDXUBIRLUSPBR-UHFFFAOYSA-N
XLogP4.18
TPSA58.98 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2-methyl-N-[(E)-3-phenylprop-2-enyl]-1,8-naphthyridine-3-carboxamide
CID 50970090
1-benzyl-2,5-dimethyl-N-(pyridin-3-ylmethyl)-N-(pyridin-4-ylmethyl)pyrrole-3-carboxamide
CID 78806465
2-fluoro-5-methyl-N-(pyridin-3-ylmethyl)-N-(pyridin-4-ylmethyl)benzamide
CID 56789485
N-benzyl-N-(pyridin-3-ylmethyl)-2-(quinolin-8-ylsulfonylamino)benzamide
CID 12020675
N-(pyridin-2-ylmethyl)-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide
CID 102199988
N-[(4-phenylphenyl)methyl]-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide
CID 42796236
N-benzyl-N-(2-bromoethyl)-2-methylpyridine-3-carboxamide
CID 80661556
5-amino-N,2-dimethyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide
CID 54916915
2-methyl-6-[methyl(pyridin-3-ylmethyl)carbamoyl]pyridine-3-carboxylic acid
CID 43563869
N,N-bis(pyridin-3-ylmethyl)-1-benzofuran-3-carboxamide
CID 77094774
N-benzyl-N-ethylisoquinoline-8-carboxamide
CID 110851851
N-methyl-N-(pyridin-3-ylmethyl)quinoline-8-carboxamide
CID 39948382

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-methyl-N-(pyridin-3-ylmethyl)-1,8-naphthyridine-3-carboxamide?
The IUPAC name of N-benzyl-2-methyl-N-(pyridin-3-ylmethyl)-1,8-naphthyridine-3-carboxamide (CID 171678671) is N-benzyl-2-methyl-N-(pyridin-3-ylmethyl)-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for N-benzyl-2-methyl-N-(pyridin-3-ylmethyl)-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for N-benzyl-2-methyl-N-(pyridin-3-ylmethyl)-1,8-naphthyridine-3-carboxamide is Cc1nc2ncccc2cc1C(=O)N(Cc1ccccc1)Cc1cccnc1.
What is the InChIKey of N-benzyl-2-methyl-N-(pyridin-3-ylmethyl)-1,8-naphthyridine-3-carboxamide?
The InChIKey is MWDXUBIRLUSPBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N4O/c1-17-21(13-20-10-6-12-25-22(20)26-17)23(28)27(15-18-7-3-2-4-8-18)16-19-9-5-11-24-14-19/h2-14H,15-16H2,1H3.
What are the key properties of N-benzyl-2-methyl-N-(pyridin-3-ylmethyl)-1,8-naphthyridine-3-carboxamide?
N-benzyl-2-methyl-N-(pyridin-3-ylmethyl)-1,8-naphthyridine-3-carboxamide has a molecular weight of 368.44 g/mol, XLogP of 4.18, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-methyl-N-(pyridin-3-ylmethyl)-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 171678671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).