2-[(7-bromo-1,5-naphthyridin-4-yl)-ethylamino]-N-(2-methoxyphenyl)acetamide

C19H19BrN4O2 — CID 133481443

IUPAC2-[(7-bromo-1,5-naphthyridin-4-yl)-ethylamino]-N-(2-methoxyphenyl)acetamide
SMILESCCN(CC(=O)Nc1ccccc1OC)c1ccnc2cc(Br)cnc12
InChIInChI=1S/C19H19BrN4O2/c1-3-24(12-18(25)23-14-6-4-5-7-17(14)26-2)16-8-9-21-15-10-13(20)11-22-19(15)16/h4-11H,3,12H2,1-2H3,(H,23,25)
InChIKeyGZKCQWRMGTVBQN-UHFFFAOYSA-N
MW415.29 g/mol
LogP3.87
Rot. Bonds6

About 2-[(7-bromo-1,5-naphthyridin-4-yl)-ethylamino]-N-(2-methoxyphenyl)acetamide

2-[(7-bromo-1,5-naphthyridin-4-yl)-ethylamino]-N-(2-methoxyphenyl)acetamide (PubChem CID 133481443) has the molecular formula C19H19BrN4O2 and a molecular weight of 415.29 g/mol. Its IUPAC name is 2-[(7-bromo-1,5-naphthyridin-4-yl)-ethylamino]-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[(7-bromo-1,5-naphthyridin-4-yl)-ethylamino]-N-(2-methoxyphenyl)acetamide
PubChem CID133481443
Molecular FormulaC19H19BrN4O2
Molecular Weight415.29 g/mol
Exact Mass414.07
IUPAC Name2-[(7-bromo-1,5-naphthyridin-4-yl)-ethylamino]-N-(2-methoxyphenyl)acetamide
SMILESCCN(CC(=O)Nc1ccccc1OC)c1ccnc2cc(Br)cnc12
InChIInChI=1S/C19H19BrN4O2/c1-3-24(12-18(25)23-14-6-4-5-7-17(14)26-2)16-8-9-21-15-10-13(20)11-22-19(15)16/h4-11H,3,12H2,1-2H3,(H,23,25)
InChIKeyGZKCQWRMGTVBQN-UHFFFAOYSA-N
XLogP3.87
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.29
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(7-bromo-1,5-naphthyridin-4-yl)-methylamino]-N-(2-ethylphenyl)acetamide
CID 133481539
2-(N-ethylanilino)-N-(2-methoxyphenyl)acetamide
CID 17052689
2-(N-ethyl-2,4-dinitroanilino)-N-(2-methoxyphenyl)acetamide
CID 51160125
2-(4-benzoyl-N-ethyl-2-nitroanilino)-N-(2-methoxyphenyl)acetamide
CID 55346842
2-[(3-amino-4-pyridinyl)-methylamino]-N-(2-methoxyphenyl)acetamide
CID 61357480
1-(4-bromo-2-pyridinyl)-3-(2-methoxyphenyl)urea
CID 108866585
5-bromo-N-(2-methoxyphenyl)-3-nitropyridin-2-amine
CID 61375655
5-bromo-2-chloro-N-(2-methoxyphenyl)pyridine-3-carboxamide
CID 62001368
N-ethyl-3-methoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methylbenzamide
CID 46563290
1-(5-bromo-3-pyridinyl)-3-(2-methoxyphenyl)urea
CID 113338786
2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-ethylamino]-N-(2-methoxyphenyl)acetamide
CID 9029907
N-(3-bromophenyl)-2-[ethyl-[2-(2-methoxyanilino)-2-oxoethyl]amino]propanamide
CID 112798835

Frequently Asked Questions

What is the IUPAC name of 2-[(7-bromo-1,5-naphthyridin-4-yl)-ethylamino]-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-[(7-bromo-1,5-naphthyridin-4-yl)-ethylamino]-N-(2-methoxyphenyl)acetamide (CID 133481443) is 2-[(7-bromo-1,5-naphthyridin-4-yl)-ethylamino]-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-[(7-bromo-1,5-naphthyridin-4-yl)-ethylamino]-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-[(7-bromo-1,5-naphthyridin-4-yl)-ethylamino]-N-(2-methoxyphenyl)acetamide is CCN(CC(=O)Nc1ccccc1OC)c1ccnc2cc(Br)cnc12.
What is the InChIKey of 2-[(7-bromo-1,5-naphthyridin-4-yl)-ethylamino]-N-(2-methoxyphenyl)acetamide?
The InChIKey is GZKCQWRMGTVBQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19BrN4O2/c1-3-24(12-18(25)23-14-6-4-5-7-17(14)26-2)16-8-9-21-15-10-13(20)11-22-19(15)16/h4-11H,3,12H2,1-2H3,(H,23,25).
What are the key properties of 2-[(7-bromo-1,5-naphthyridin-4-yl)-ethylamino]-N-(2-methoxyphenyl)acetamide?
2-[(7-bromo-1,5-naphthyridin-4-yl)-ethylamino]-N-(2-methoxyphenyl)acetamide has a molecular weight of 415.29 g/mol, XLogP of 3.87, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(7-bromo-1,5-naphthyridin-4-yl)-ethylamino]-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 133481443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).