N-methyl-2-[5-(8-methyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl)-3-pyridinyl]acetamide

C17H20N4O — CID 134592147

IUPACN-methyl-2-[5-(8-methyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl)-3-pyridinyl]acetamide
SMILESCNC(=O)Cc1cncc(-c2cnc3c(c2)CCCN3C)c1
InChIInChI=1S/C17H20N4O/c1-18-16(22)7-12-6-14(10-19-9-12)15-8-13-4-3-5-21(2)17(13)20-11-15/h6,8-11H,3-5,7H2,1-2H3,(H,18,22)
InChIKeyBQFBBBXPCWOWTD-UHFFFAOYSA-N
MW296.37 g/mol
LogP1.81
Rot. Bonds3

About N-methyl-2-[5-(8-methyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl)-3-pyridinyl]acetamide

N-methyl-2-[5-(8-methyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl)-3-pyridinyl]acetamide (PubChem CID 134592147) has the molecular formula C17H20N4O and a molecular weight of 296.37 g/mol. Its IUPAC name is N-methyl-2-[5-(8-methyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl)-3-pyridinyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[5-(8-methyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl)-3-pyridinyl]acetamide
PubChem CID134592147
Molecular FormulaC17H20N4O
Molecular Weight296.37 g/mol
Exact Mass296.16
IUPAC NameN-methyl-2-[5-(8-methyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl)-3-pyridinyl]acetamide
SMILESCNC(=O)Cc1cncc(-c2cnc3c(c2)CCCN3C)c1
InChIInChI=1S/C17H20N4O/c1-18-16(22)7-12-6-14(10-19-9-12)15-8-13-4-3-5-21(2)17(13)20-11-15/h6,8-11H,3-5,7H2,1-2H3,(H,18,22)
InChIKeyBQFBBBXPCWOWTD-UHFFFAOYSA-N
XLogP1.81
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-[7-(1-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-5-yl)naphthalen-2-yl]oxyacetamide
CID 172661597
6-(4-ethyl-5-fluoro-3-pyridinyl)-1-methyl-3,4-dihydro-2H-1,8-naphthyridine
CID 134592116
6-(5-tert-butyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
CID 123837949
6-[5-(2-methylpyrazol-3-yl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
CID 86305318
1,6-dimethyl-3,4-dihydro-2H-1,8-naphthyridine;ethane
CID 172631854
5-(8-carbamoyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl)pyridine-3-carboxylic acid
CID 86305668
6-(5-pyrimidin-5-yl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
CID 86305266
2-[2-(1-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-5-yl)phenyl]acetic acid
CID 155918492
6-(5-fluoro-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
CID 86305615
1-[[5-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-3-pyridinyl]methyl]piperidin-2-one
CID 123139132
6-[5-[(2R)-4-oxopentan-2-yl]-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
CID 147740948
6-[5-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-3-yl]-3,4-dihydro-2H-[1,8]naphthyridine-1-carboxylic acid amide
CID 131733987

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[5-(8-methyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl)-3-pyridinyl]acetamide?
The IUPAC name of N-methyl-2-[5-(8-methyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl)-3-pyridinyl]acetamide (CID 134592147) is N-methyl-2-[5-(8-methyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl)-3-pyridinyl]acetamide.
What is the SMILES notation for N-methyl-2-[5-(8-methyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl)-3-pyridinyl]acetamide?
The canonical SMILES for N-methyl-2-[5-(8-methyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl)-3-pyridinyl]acetamide is CNC(=O)Cc1cncc(-c2cnc3c(c2)CCCN3C)c1.
What is the InChIKey of N-methyl-2-[5-(8-methyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl)-3-pyridinyl]acetamide?
The InChIKey is BQFBBBXPCWOWTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O/c1-18-16(22)7-12-6-14(10-19-9-12)15-8-13-4-3-5-21(2)17(13)20-11-15/h6,8-11H,3-5,7H2,1-2H3,(H,18,22).
What are the key properties of N-methyl-2-[5-(8-methyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl)-3-pyridinyl]acetamide?
N-methyl-2-[5-(8-methyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl)-3-pyridinyl]acetamide has a molecular weight of 296.37 g/mol, XLogP of 1.81, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[5-(8-methyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl)-3-pyridinyl]acetamide is sourced from PubChem (CID 134592147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).