6,8-dibromo-2-chloro-N,N-dimethylquinazolin-4-amine

C10H8Br2ClN3 — CID 114692808

IUPAC6,8-dibromo-2-chloro-N,N-dimethylquinazolin-4-amine
SMILESCN(C)c1nc(Cl)nc2c(Br)cc(Br)cc12
InChIInChI=1S/C10H8Br2ClN3/c1-16(2)9-6-3-5(11)4-7(12)8(6)14-10(13)15-9/h3-4H,1-2H3
InChIKeyPDJKMANDPYLGCX-UHFFFAOYSA-N
MW365.46 g/mol
LogP3.87
Rot. Bonds1

About 6,8-dibromo-2-chloro-N,N-dimethylquinazolin-4-amine

6,8-dibromo-2-chloro-N,N-dimethylquinazolin-4-amine (PubChem CID 114692808) has the molecular formula C10H8Br2ClN3 and a molecular weight of 365.46 g/mol. Its IUPAC name is 6,8-dibromo-2-chloro-N,N-dimethylquinazolin-4-amine.

Molecular Properties

Compound Name6,8-dibromo-2-chloro-N,N-dimethylquinazolin-4-amine
PubChem CID114692808
Molecular FormulaC10H8Br2ClN3
Molecular Weight365.46 g/mol
Exact Mass362.88
IUPAC Name6,8-dibromo-2-chloro-N,N-dimethylquinazolin-4-amine
SMILESCN(C)c1nc(Cl)nc2c(Br)cc(Br)cc12
InChIInChI=1S/C10H8Br2ClN3/c1-16(2)9-6-3-5(11)4-7(12)8(6)14-10(13)15-9/h3-4H,1-2H3
InChIKeyPDJKMANDPYLGCX-UHFFFAOYSA-N
XLogP3.87
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.46
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6,8-dibromo-2-chloro-N,N-dimethylquinazolin-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

8-bromo-2-chloro-N,N-dimethylquinazolin-4-amine
CID 114693492
6,8-dibromo-2-chloro-4-pyrrolidin-1-ylquinazoline
CID 114692806
6,8-dibromo-4-chloro-2-methylsulfanylquinazoline
CID 114692809
2,5,8-trichloro-N,N-dimethylquinazolin-4-amine
CID 107051785
6-bromo-2,4-dichloro-8-iodoquinazoline
CID 122519729
6,8-dibromo-4-chloro-2-cyclopropylquinoline
CID 63409162
6,8-dibromo-4-chloro-2-cyclopropylquinazoline
CID 106584417
2,8-dibromo-5-chloro-6-methylquinoline
CID 102941285
6,8-dibromo-4-chloro-2-(2-methylphenyl)quinazoline
CID 63497501
6,8-dibromo-4-chloro-2-(5-chloro-2-methylphenyl)quinazoline
CID 82870561
6-chloro-N,N,1-trimethylpyrazolo[5,4-d]pyrimidin-4-amine
CID 89181683
4,6,8-tribromo-3-chloroquinoline
CID 114764037

Frequently Asked Questions

What is the IUPAC name of 6,8-dibromo-2-chloro-N,N-dimethylquinazolin-4-amine?
The IUPAC name of 6,8-dibromo-2-chloro-N,N-dimethylquinazolin-4-amine (CID 114692808) is 6,8-dibromo-2-chloro-N,N-dimethylquinazolin-4-amine.
What is the SMILES notation for 6,8-dibromo-2-chloro-N,N-dimethylquinazolin-4-amine?
The canonical SMILES for 6,8-dibromo-2-chloro-N,N-dimethylquinazolin-4-amine is CN(C)c1nc(Cl)nc2c(Br)cc(Br)cc12.
What is the InChIKey of 6,8-dibromo-2-chloro-N,N-dimethylquinazolin-4-amine?
The InChIKey is PDJKMANDPYLGCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8Br2ClN3/c1-16(2)9-6-3-5(11)4-7(12)8(6)14-10(13)15-9/h3-4H,1-2H3.
What are the key properties of 6,8-dibromo-2-chloro-N,N-dimethylquinazolin-4-amine?
6,8-dibromo-2-chloro-N,N-dimethylquinazolin-4-amine has a molecular weight of 365.46 g/mol, XLogP of 3.87, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dibromo-2-chloro-N,N-dimethylquinazolin-4-amine is sourced from PubChem (CID 114692808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).