7-bromo-N-(3-chloro-5-fluorophenyl)-1,5-naphthyridin-4-amine

C14H8BrClFN3 — CID 107370356

IUPAC7-bromo-N-(3-chloro-5-fluorophenyl)-1,5-naphthyridin-4-amine
SMILESFc1cc(Cl)cc(Nc2ccnc3cc(Br)cnc23)c1
InChIInChI=1S/C14H8BrClFN3/c15-8-3-13-14(19-7-8)12(1-2-18-13)20-11-5-9(16)4-10(17)6-11/h1-7H,(H,18,20)
InChIKeyDCLSMNDVDZOWFT-UHFFFAOYSA-N
MW352.59 g/mol
LogP4.93
Rot. Bonds2

About 7-bromo-N-(3-chloro-5-fluorophenyl)-1,5-naphthyridin-4-amine

7-bromo-N-(3-chloro-5-fluorophenyl)-1,5-naphthyridin-4-amine (PubChem CID 107370356) has the molecular formula C14H8BrClFN3 and a molecular weight of 352.59 g/mol. Its IUPAC name is 7-bromo-N-(3-chloro-5-fluorophenyl)-1,5-naphthyridin-4-amine.

Molecular Properties

Compound Name7-bromo-N-(3-chloro-5-fluorophenyl)-1,5-naphthyridin-4-amine
PubChem CID107370356
Molecular FormulaC14H8BrClFN3
Molecular Weight352.59 g/mol
Exact Mass350.96
IUPAC Name7-bromo-N-(3-chloro-5-fluorophenyl)-1,5-naphthyridin-4-amine
SMILESFc1cc(Cl)cc(Nc2ccnc3cc(Br)cnc23)c1
InChIInChI=1S/C14H8BrClFN3/c15-8-3-13-14(19-7-8)12(1-2-18-13)20-11-5-9(16)4-10(17)6-11/h1-7H,(H,18,20)
InChIKeyDCLSMNDVDZOWFT-UHFFFAOYSA-N
XLogP4.93
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.59
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(7-bromo-1,5-naphthyridin-4-yl)amino]-2,6-bis[(dimethylamino)methyl]phenol
CID 135525370
3-bromo-8-chloro-1,5-naphthyridine
CID 13459137
4-[(7-bromo-1,5-naphthyridin-4-yl)amino]-2,6-bis(diethylaminomethyl)phenol
CID 135514612
4-bromo-2-N-(3-chloro-5-fluorophenyl)benzene-1,2-diamine
CID 107363718
5-chloro-N-(3-chloro-5-fluorophenyl)pyridin-2-amine
CID 107370354
7-bromo-N-[(2-methylcyclopropyl)methyl]-1,5-naphthyridin-4-amine
CID 113463910
7-bromo-N-(1,2-oxazol-5-ylmethyl)-1,5-naphthyridin-4-amine
CID 106419106
5-bromo-N-(3-chloro-5-fluorophenyl)pyridine-2-carboxamide
CID 113259351
N-(3,5-difluorophenyl)-6-fluoroquinolin-4-amine
CID 39850789
7-bromo-N-(1-chloro-4-methylpentan-2-yl)-1,5-naphthyridin-4-amine
CID 113394587
3-bromo-N-(3,5-difluorophenyl)pyridin-4-amine
CID 104777967
3-bromo-N-(3,5-dichlorophenyl)pyridin-4-amine
CID 104777922

Frequently Asked Questions

What is the IUPAC name of 7-bromo-N-(3-chloro-5-fluorophenyl)-1,5-naphthyridin-4-amine?
The IUPAC name of 7-bromo-N-(3-chloro-5-fluorophenyl)-1,5-naphthyridin-4-amine (CID 107370356) is 7-bromo-N-(3-chloro-5-fluorophenyl)-1,5-naphthyridin-4-amine.
What is the SMILES notation for 7-bromo-N-(3-chloro-5-fluorophenyl)-1,5-naphthyridin-4-amine?
The canonical SMILES for 7-bromo-N-(3-chloro-5-fluorophenyl)-1,5-naphthyridin-4-amine is Fc1cc(Cl)cc(Nc2ccnc3cc(Br)cnc23)c1.
What is the InChIKey of 7-bromo-N-(3-chloro-5-fluorophenyl)-1,5-naphthyridin-4-amine?
The InChIKey is DCLSMNDVDZOWFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8BrClFN3/c15-8-3-13-14(19-7-8)12(1-2-18-13)20-11-5-9(16)4-10(17)6-11/h1-7H,(H,18,20).
What are the key properties of 7-bromo-N-(3-chloro-5-fluorophenyl)-1,5-naphthyridin-4-amine?
7-bromo-N-(3-chloro-5-fluorophenyl)-1,5-naphthyridin-4-amine has a molecular weight of 352.59 g/mol, XLogP of 4.93, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-N-(3-chloro-5-fluorophenyl)-1,5-naphthyridin-4-amine is sourced from PubChem (CID 107370356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).