7-bromo-N-(morpholin-3-ylmethyl)-1,5-naphthyridin-4-amine

C13H15BrN4O — CID 103549139

IUPAC7-bromo-N-(morpholin-3-ylmethyl)-1,5-naphthyridin-4-amine
SMILESBrc1cnc2c(NCC3COCCN3)ccnc2c1
InChIInChI=1S/C13H15BrN4O/c14-9-5-12-13(18-6-9)11(1-2-16-12)17-7-10-8-19-4-3-15-10/h1-2,5-6,10,15H,3-4,7-8H2,(H,16,17)
InChIKeyRGHZGMHWBXPOFC-UHFFFAOYSA-N
MW323.19 g/mol
LogP1.79
Rot. Bonds3

About 7-bromo-N-(morpholin-3-ylmethyl)-1,5-naphthyridin-4-amine

7-bromo-N-(morpholin-3-ylmethyl)-1,5-naphthyridin-4-amine (PubChem CID 103549139) has the molecular formula C13H15BrN4O and a molecular weight of 323.19 g/mol. Its IUPAC name is 7-bromo-N-(morpholin-3-ylmethyl)-1,5-naphthyridin-4-amine.

Molecular Properties

Compound Name7-bromo-N-(morpholin-3-ylmethyl)-1,5-naphthyridin-4-amine
PubChem CID103549139
Molecular FormulaC13H15BrN4O
Molecular Weight323.19 g/mol
Exact Mass322.04
IUPAC Name7-bromo-N-(morpholin-3-ylmethyl)-1,5-naphthyridin-4-amine
SMILESBrc1cnc2c(NCC3COCCN3)ccnc2c1
InChIInChI=1S/C13H15BrN4O/c14-9-5-12-13(18-6-9)11(1-2-16-12)17-7-10-8-19-4-3-15-10/h1-2,5-6,10,15H,3-4,7-8H2,(H,16,17)
InChIKeyRGHZGMHWBXPOFC-UHFFFAOYSA-N
XLogP1.79
TPSA59.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.19
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 7-bromo-N-(morpholin-3-ylmethyl)-1,5-naphthyridin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-bromo-N-(pyrrolidin-2-ylmethyl)-1,5-naphthyridin-4-amine
CID 113394440
7-bromo-N-(2-pyrrolidin-2-ylethyl)-1,5-naphthyridin-4-amine
CID 114794555
7-bromo-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-1,5-naphthyridin-4-amine
CID 104891823
7-bromo-N-[(2-methylcyclopropyl)methyl]-1,5-naphthyridin-4-amine
CID 113463910
7-bromo-N-[(2-methylcyclopentyl)methyl]-1,5-naphthyridin-4-amine
CID 107419345
7-bromo-N-[(4-ethylmorpholin-2-yl)methyl]-1,5-naphthyridin-4-amine
CID 116646580
2-methoxy-N-(morpholin-3-ylmethyl)pyridin-4-amine
CID 103549304
7-bromo-N-[(3-methoxyoxolan-3-yl)methyl]-1,5-naphthyridin-4-amine
CID 104762658
7-bromo-N-(1,2-oxazol-5-ylmethyl)-1,5-naphthyridin-4-amine
CID 106419106
1-[(7-bromo-1,5-naphthyridin-4-yl)amino]-3-morpholin-4-ylpropan-2-ol
CID 133481608
1-N-(7-bromo-1,5-naphthyridin-4-yl)-3-ethylpentane-1,2-diamine
CID 106286919
7-bromo-N-(1,2,4-oxadiazol-3-ylmethyl)-1,5-naphthyridin-4-amine
CID 106403276

Frequently Asked Questions

What is the IUPAC name of 7-bromo-N-(morpholin-3-ylmethyl)-1,5-naphthyridin-4-amine?
The IUPAC name of 7-bromo-N-(morpholin-3-ylmethyl)-1,5-naphthyridin-4-amine (CID 103549139) is 7-bromo-N-(morpholin-3-ylmethyl)-1,5-naphthyridin-4-amine.
What is the SMILES notation for 7-bromo-N-(morpholin-3-ylmethyl)-1,5-naphthyridin-4-amine?
The canonical SMILES for 7-bromo-N-(morpholin-3-ylmethyl)-1,5-naphthyridin-4-amine is Brc1cnc2c(NCC3COCCN3)ccnc2c1.
What is the InChIKey of 7-bromo-N-(morpholin-3-ylmethyl)-1,5-naphthyridin-4-amine?
The InChIKey is RGHZGMHWBXPOFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15BrN4O/c14-9-5-12-13(18-6-9)11(1-2-16-12)17-7-10-8-19-4-3-15-10/h1-2,5-6,10,15H,3-4,7-8H2,(H,16,17).
What are the key properties of 7-bromo-N-(morpholin-3-ylmethyl)-1,5-naphthyridin-4-amine?
7-bromo-N-(morpholin-3-ylmethyl)-1,5-naphthyridin-4-amine has a molecular weight of 323.19 g/mol, XLogP of 1.79, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-N-(morpholin-3-ylmethyl)-1,5-naphthyridin-4-amine is sourced from PubChem (CID 103549139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).