N-(7-chloro-3,4,5,6-tetramethyl-1,8-naphthyridin-2-yl)acetamide

C14H16ClN3O — CID 157154285

IUPACN-(7-chloro-3,4,5,6-tetramethyl-1,8-naphthyridin-2-yl)acetamide
SMILESCC(=O)Nc1nc2nc(Cl)c(C)c(C)c2c(C)c1C
InChIInChI=1S/C14H16ClN3O/c1-6-8(3)12(15)17-14-11(6)7(2)9(4)13(18-14)16-10(5)19/h1-5H3,(H,16,17,18,19)
InChIKeyZAMCZIXWUNGWSD-UHFFFAOYSA-N
MW277.75 g/mol
LogP3.48
Rot. Bonds1

About N-(7-chloro-3,4,5,6-tetramethyl-1,8-naphthyridin-2-yl)acetamide

N-(7-chloro-3,4,5,6-tetramethyl-1,8-naphthyridin-2-yl)acetamide (PubChem CID 157154285) has the molecular formula C14H16ClN3O and a molecular weight of 277.75 g/mol. Its IUPAC name is N-(7-chloro-3,4,5,6-tetramethyl-1,8-naphthyridin-2-yl)acetamide.

Molecular Properties

Compound NameN-(7-chloro-3,4,5,6-tetramethyl-1,8-naphthyridin-2-yl)acetamide
PubChem CID157154285
Molecular FormulaC14H16ClN3O
Molecular Weight277.75 g/mol
Exact Mass277.10
IUPAC NameN-(7-chloro-3,4,5,6-tetramethyl-1,8-naphthyridin-2-yl)acetamide
SMILESCC(=O)Nc1nc2nc(Cl)c(C)c(C)c2c(C)c1C
InChIInChI=1S/C14H16ClN3O/c1-6-8(3)12(15)17-14-11(6)7(2)9(4)13(18-14)16-10(5)19/h1-5H3,(H,16,17,18,19)
InChIKeyZAMCZIXWUNGWSD-UHFFFAOYSA-N
XLogP3.48
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.75
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

N-(1-chloro-4-methylisoquinolin-3-yl)acetamide
CID 605879
N-(6-chloro-4-methylpyridazin-3-yl)acetamide
CID 130008091
N-(4-chloro-2,6-dimethylphenyl)acetamide;ethane
CID 156737682
N-(4,6-diacetamido-1,3,5-triazin-2-yl)acetamide
CID 21856
N-(4-acetamido-1,2,5-oxadiazol-3-yl)acetamide
CID 654039
ethane;N-(5-methylpyrimidin-4-yl)acetamide
CID 144640649
methyl 4,6-dichloro-5-methylpyrimidine-2-carboxylate
CID 58937974
N-[2-bromo-5-(2-chlorophenyl)-1,3-thiazol-4-yl]acetamide
CID 121223968
N-(3-acetamido-2,6-dichloro-4-pyridinyl)acetamide
CID 162624908
N-(2-chloro-4-hydroxy-3-methylphenyl)acetamide;ethane
CID 143730385
N-(5-bromo-1,4-dimethylpyrazol-3-yl)acetamide
CID 178084428
N-[2-[[6-chloro-5-methyl-2-(4-methylphenyl)pyrimidin-4-yl]amino]ethyl]acetamide
CID 142259333

Frequently Asked Questions

What is the IUPAC name of N-(7-chloro-3,4,5,6-tetramethyl-1,8-naphthyridin-2-yl)acetamide?
The IUPAC name of N-(7-chloro-3,4,5,6-tetramethyl-1,8-naphthyridin-2-yl)acetamide (CID 157154285) is N-(7-chloro-3,4,5,6-tetramethyl-1,8-naphthyridin-2-yl)acetamide.
What is the SMILES notation for N-(7-chloro-3,4,5,6-tetramethyl-1,8-naphthyridin-2-yl)acetamide?
The canonical SMILES for N-(7-chloro-3,4,5,6-tetramethyl-1,8-naphthyridin-2-yl)acetamide is CC(=O)Nc1nc2nc(Cl)c(C)c(C)c2c(C)c1C.
What is the InChIKey of N-(7-chloro-3,4,5,6-tetramethyl-1,8-naphthyridin-2-yl)acetamide?
The InChIKey is ZAMCZIXWUNGWSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16ClN3O/c1-6-8(3)12(15)17-14-11(6)7(2)9(4)13(18-14)16-10(5)19/h1-5H3,(H,16,17,18,19).
What are the key properties of N-(7-chloro-3,4,5,6-tetramethyl-1,8-naphthyridin-2-yl)acetamide?
N-(7-chloro-3,4,5,6-tetramethyl-1,8-naphthyridin-2-yl)acetamide has a molecular weight of 277.75 g/mol, XLogP of 3.48, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-chloro-3,4,5,6-tetramethyl-1,8-naphthyridin-2-yl)acetamide is sourced from PubChem (CID 157154285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).