8-bromo-N,N-dimethylquinazolin-4-amine

C10H10BrN3 — CID 110433416

IUPAC8-bromo-N,N-dimethylquinazolin-4-amine
SMILESCN(C)c1ncnc2c(Br)cccc12
InChIInChI=1S/C10H10BrN3/c1-14(2)10-7-4-3-5-8(11)9(7)12-6-13-10/h3-6H,1-2H3
InChIKeyVHJAWOXQSWLFRJ-UHFFFAOYSA-N
MW252.12 g/mol
LogP2.46
Rot. Bonds1

About 8-bromo-N,N-dimethylquinazolin-4-amine

8-bromo-N,N-dimethylquinazolin-4-amine (PubChem CID 110433416) has the molecular formula C10H10BrN3 and a molecular weight of 252.12 g/mol. Its IUPAC name is 8-bromo-N,N-dimethylquinazolin-4-amine.

Molecular Properties

Compound Name8-bromo-N,N-dimethylquinazolin-4-amine
PubChem CID110433416
Molecular FormulaC10H10BrN3
Molecular Weight252.12 g/mol
Exact Mass251.01
IUPAC Name8-bromo-N,N-dimethylquinazolin-4-amine
SMILESCN(C)c1ncnc2c(Br)cccc12
InChIInChI=1S/C10H10BrN3/c1-14(2)10-7-4-3-5-8(11)9(7)12-6-13-10/h3-6H,1-2H3
InChIKeyVHJAWOXQSWLFRJ-UHFFFAOYSA-N
XLogP2.46
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.12
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-bromo-N-methyl-N-(2-pyridin-4-ylethyl)quinazolin-4-amine
CID 110433410
8-bromo-2-chloro-N,N-dimethylquinazolin-4-amine
CID 114693492
1-N-(8-bromoquinazolin-4-yl)-4-N,4-N-dimethylbenzene-1,4-diamine
CID 110434527
N,N-dimethylquinazolin-4-amine;hydrochloride
CID 174283261
8-bromo-N-[[2-(dimethylamino)-3-pyridinyl]methyl]quinolin-4-amine
CID 133283115
8-bromo-N-(2-methoxyethyl)quinazolin-4-amine
CID 110431527
6-(5-bromoquinolin-8-yl)oxy-4-N,4-N-dimethylpyrimidine-4,5-diamine
CID 19137011
N,N-diethyl-8-fluoroquinazolin-4-amine
CID 110433527
2-[(8-bromoquinazolin-4-yl)amino]butan-1-ol
CID 110431564
8-bromo-N-(4-ethoxyphenyl)quinazolin-4-amine
CID 110434524
8-bromo-2-ethyl-N,N-dimethylquinolin-4-amine
CID 172840400
8-bromo-N-(3-propan-2-yloxypropyl)quinazolin-4-amine
CID 110431549

Frequently Asked Questions

What is the IUPAC name of 8-bromo-N,N-dimethylquinazolin-4-amine?
The IUPAC name of 8-bromo-N,N-dimethylquinazolin-4-amine (CID 110433416) is 8-bromo-N,N-dimethylquinazolin-4-amine.
What is the SMILES notation for 8-bromo-N,N-dimethylquinazolin-4-amine?
The canonical SMILES for 8-bromo-N,N-dimethylquinazolin-4-amine is CN(C)c1ncnc2c(Br)cccc12.
What is the InChIKey of 8-bromo-N,N-dimethylquinazolin-4-amine?
The InChIKey is VHJAWOXQSWLFRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrN3/c1-14(2)10-7-4-3-5-8(11)9(7)12-6-13-10/h3-6H,1-2H3.
What are the key properties of 8-bromo-N,N-dimethylquinazolin-4-amine?
8-bromo-N,N-dimethylquinazolin-4-amine has a molecular weight of 252.12 g/mol, XLogP of 2.46, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-N,N-dimethylquinazolin-4-amine is sourced from PubChem (CID 110433416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).