1-[(7-bromo-1,5-naphthyridin-4-yl)amino]-3-morpholin-4-ylpropan-2-ol

C15H19BrN4O2 — CID 133481608

IUPAC1-[(7-bromo-1,5-naphthyridin-4-yl)amino]-3-morpholin-4-ylpropan-2-ol
SMILESOC(CNc1ccnc2cc(Br)cnc12)CN1CCOCC1
InChIInChI=1S/C15H19BrN4O2/c16-11-7-14-15(19-8-11)13(1-2-17-14)18-9-12(21)10-20-3-5-22-6-4-20/h1-2,7-8,12,21H,3-6,9-10H2,(H,17,18)
InChIKeyDMJXVRAUOUZHPX-UHFFFAOYSA-N
MW367.25 g/mol
LogP1.50
Rot. Bonds5

About 1-[(7-bromo-1,5-naphthyridin-4-yl)amino]-3-morpholin-4-ylpropan-2-ol

1-[(7-bromo-1,5-naphthyridin-4-yl)amino]-3-morpholin-4-ylpropan-2-ol (PubChem CID 133481608) has the molecular formula C15H19BrN4O2 and a molecular weight of 367.25 g/mol. Its IUPAC name is 1-[(7-bromo-1,5-naphthyridin-4-yl)amino]-3-morpholin-4-ylpropan-2-ol.

Molecular Properties

Compound Name1-[(7-bromo-1,5-naphthyridin-4-yl)amino]-3-morpholin-4-ylpropan-2-ol
PubChem CID133481608
Molecular FormulaC15H19BrN4O2
Molecular Weight367.25 g/mol
Exact Mass366.07
IUPAC Name1-[(7-bromo-1,5-naphthyridin-4-yl)amino]-3-morpholin-4-ylpropan-2-ol
SMILESOC(CNc1ccnc2cc(Br)cnc12)CN1CCOCC1
InChIInChI=1S/C15H19BrN4O2/c16-11-7-14-15(19-8-11)13(1-2-17-14)18-9-12(21)10-20-3-5-22-6-4-20/h1-2,7-8,12,21H,3-6,9-10H2,(H,17,18)
InChIKeyDMJXVRAUOUZHPX-UHFFFAOYSA-N
XLogP1.50
TPSA70.51 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.25
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 1-[(7-bromo-1,5-naphthyridin-4-yl)amino]-3-morpholin-4-ylpropan-2-ol with MolForge

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Related Compounds

1-morpholin-4-yl-3-[[7-(2-morpholin-4-ylethylamino)quinolino[8,7-h]quinolin-1-yl]amino]propan-2-ol
CID 155522897
1-[(7-bromo-1,5-naphthyridin-4-yl)amino]-3-ethylpentan-2-ol
CID 104891759
4-bromo-2-[(2-hydroxy-3-morpholin-4-ylpropyl)amino]benzonitrile
CID 107797947
7-bromo-N-[(4-ethylmorpholin-2-yl)methyl]-1,5-naphthyridin-4-amine
CID 116646580
1-N-(7-bromo-1,5-naphthyridin-4-yl)-3-ethylpentane-1,2-diamine
CID 106286919
3-[(7-bromo-1,5-naphthyridin-4-yl)amino]-2-methylpropane-1,2-diol
CID 113394421
1-(2-chloroanilino)-3-morpholin-4-ylpropan-2-ol
CID 60898557
1-morpholin-4-yl-3-(2,3,4-trifluoroanilino)propan-2-ol
CID 60896358
2-[(7-bromo-1,5-naphthyridin-4-yl)amino]-N-cyclopropylacetamide
CID 113394394
1-(3-bromo-4-methylanilino)-3-morpholin-4-ylpropan-2-ol
CID 63333868
7-bromo-N-[(3-methoxyoxolan-3-yl)methyl]-1,5-naphthyridin-4-amine
CID 104762658
7-bromo-N-[(2-methylcyclopropyl)methyl]-1,5-naphthyridin-4-amine
CID 113463910

Frequently Asked Questions

What is the IUPAC name of 1-[(7-bromo-1,5-naphthyridin-4-yl)amino]-3-morpholin-4-ylpropan-2-ol?
The IUPAC name of 1-[(7-bromo-1,5-naphthyridin-4-yl)amino]-3-morpholin-4-ylpropan-2-ol (CID 133481608) is 1-[(7-bromo-1,5-naphthyridin-4-yl)amino]-3-morpholin-4-ylpropan-2-ol.
What is the SMILES notation for 1-[(7-bromo-1,5-naphthyridin-4-yl)amino]-3-morpholin-4-ylpropan-2-ol?
The canonical SMILES for 1-[(7-bromo-1,5-naphthyridin-4-yl)amino]-3-morpholin-4-ylpropan-2-ol is OC(CNc1ccnc2cc(Br)cnc12)CN1CCOCC1.
What is the InChIKey of 1-[(7-bromo-1,5-naphthyridin-4-yl)amino]-3-morpholin-4-ylpropan-2-ol?
The InChIKey is DMJXVRAUOUZHPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19BrN4O2/c16-11-7-14-15(19-8-11)13(1-2-17-14)18-9-12(21)10-20-3-5-22-6-4-20/h1-2,7-8,12,21H,3-6,9-10H2,(H,17,18).
What are the key properties of 1-[(7-bromo-1,5-naphthyridin-4-yl)amino]-3-morpholin-4-ylpropan-2-ol?
1-[(7-bromo-1,5-naphthyridin-4-yl)amino]-3-morpholin-4-ylpropan-2-ol has a molecular weight of 367.25 g/mol, XLogP of 1.50, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(7-bromo-1,5-naphthyridin-4-yl)amino]-3-morpholin-4-ylpropan-2-ol is sourced from PubChem (CID 133481608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).