6-(5-phenyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide

C20H18N4O — CID 86305661

IUPAC6-(5-phenyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
SMILESNC(=O)N1CCCc2cc(-c3cncc(-c4ccccc4)c3)cnc21
InChIInChI=1S/C20H18N4O/c21-20(25)24-8-4-7-15-9-18(13-23-19(15)24)17-10-16(11-22-12-17)14-5-2-1-3-6-14/h1-3,5-6,9-13H,4,7-8H2,(H2,21,25)
InChIKeyRFLXWNOIENAWPA-UHFFFAOYSA-N
MW330.39 g/mol
LogP3.64
Rot. Bonds2

About 6-(5-phenyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide

6-(5-phenyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (PubChem CID 86305661) has the molecular formula C20H18N4O and a molecular weight of 330.39 g/mol. Its IUPAC name is 6-(5-phenyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.

Molecular Properties

Compound Name6-(5-phenyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
PubChem CID86305661
Molecular FormulaC20H18N4O
Molecular Weight330.39 g/mol
Exact Mass330.15
IUPAC Name6-(5-phenyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
SMILESNC(=O)N1CCCc2cc(-c3cncc(-c4ccccc4)c3)cnc21
InChIInChI=1S/C20H18N4O/c21-20(25)24-8-4-7-15-9-18(13-23-19(15)24)17-10-16(11-22-12-17)14-5-2-1-3-6-14/h1-3,5-6,9-13H,4,7-8H2,(H2,21,25)
InChIKeyRFLXWNOIENAWPA-UHFFFAOYSA-N
XLogP3.64
TPSA72.11 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-Amino-6-(2-methylphenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butylurea
CID 5329118
1-Phenyl-3-(3-(pyridin-2-yl)isoquinolin-1-yl)urea
CID 10640891
(6aR)-4-benzyl-6,6a,7,8,9,10-hexahydro-5H-pyrazino[1,2-a][1,8]naphthyridine
CID 134265620
1,6-Naphthyridine 28
CID 5330138
1-(2-Amino-6-phenylpyrido[2,3-d]pyrimidin-7-yl)-3-tert-butylurea
CID 5329111
1-[2-Amino-6-(3,5-dimethylphenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butylurea
CID 5329121
4-(3-Methyl-pyridin-2-yl)-piperazine-1-carboxylic acid (4-isopropyl-phenyl)-amide
CID 10268755
1-[5-(4-Fluoro-phenyl)-pyridin-3-ylmethyl]-4-pyridin-2-yl-piperazine
CID 21186138
(R)-N-(Pyridin-2-yl)-1-(4-(trifluoromethyl)phenyl)-3,4-dihydroisoquinoline-2(1H)-carboxamide
CID 42635101
1-acetyl-N-(4-(2-(phenylamino)pyridin-4-yl)pyridin-2-yl)piperidine-4-carboxamide
CID 44408669
4-[4-(2,4-difluorophenyl)pyridin-2-yl]-N-pyridazine-3-ylpiperazine-1-carboxamide
CID 57749964
1-Hydroxy-4-[[4-(4-pyridyl)phenyl]methylamino]pyrido[2,3-d]pyrimidin-2-one
CID 67251612

Frequently Asked Questions

What is the IUPAC name of 6-(5-phenyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The IUPAC name of 6-(5-phenyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (CID 86305661) is 6-(5-phenyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.
What is the SMILES notation for 6-(5-phenyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The canonical SMILES for 6-(5-phenyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is NC(=O)N1CCCc2cc(-c3cncc(-c4ccccc4)c3)cnc21.
What is the InChIKey of 6-(5-phenyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The InChIKey is RFLXWNOIENAWPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O/c21-20(25)24-8-4-7-15-9-18(13-23-19(15)24)17-10-16(11-22-12-17)14-5-2-1-3-6-14/h1-3,5-6,9-13H,4,7-8H2,(H2,21,25).
What are the key properties of 6-(5-phenyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
6-(5-phenyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide has a molecular weight of 330.39 g/mol, XLogP of 3.64, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-phenyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is sourced from PubChem (CID 86305661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).