2,4-dichloro-6-methyl-5,6-dihydrobenzo[h]quinazoline

C13H10Cl2N2 — CID 115420771

IUPAC2,4-dichloro-6-methyl-5,6-dihydrobenzo[h]quinazoline
SMILESCC1Cc2c(Cl)nc(Cl)nc2-c2ccccc21
InChIInChI=1S/C13H10Cl2N2/c1-7-6-10-11(16-13(15)17-12(10)14)9-5-3-2-4-8(7)9/h2-5,7H,6H2,1H3
InChIKeyQWYRNLYGUVDPLD-UHFFFAOYSA-N
MW265.14 g/mol
LogP4.11
Rot. Bonds

About 2,4-dichloro-6-methyl-5,6-dihydrobenzo[h]quinazoline

2,4-dichloro-6-methyl-5,6-dihydrobenzo[h]quinazoline (PubChem CID 115420771) has the molecular formula C13H10Cl2N2 and a molecular weight of 265.14 g/mol. Its IUPAC name is 2,4-dichloro-6-methyl-5,6-dihydrobenzo[h]quinazoline.

Molecular Properties

Compound Name2,4-dichloro-6-methyl-5,6-dihydrobenzo[h]quinazoline
PubChem CID115420771
Molecular FormulaC13H10Cl2N2
Molecular Weight265.14 g/mol
Exact Mass264.02
IUPAC Name2,4-dichloro-6-methyl-5,6-dihydrobenzo[h]quinazoline
SMILESCC1Cc2c(Cl)nc(Cl)nc2-c2ccccc21
InChIInChI=1S/C13H10Cl2N2/c1-7-6-10-11(16-13(15)17-12(10)14)9-5-3-2-4-8(7)9/h2-5,7H,6H2,1H3
InChIKeyQWYRNLYGUVDPLD-UHFFFAOYSA-N
XLogP4.11
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.14
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-methyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinazoline
CID 102255496
3-chloro-6-methyl-5,6-dihydrobenzo[h]cinnoline
CID 115419533
2-(5-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)aniline
CID 115419375
1-methyl-3-methylidene-1,2-dihydroindene
CID 59797400
1-methyl-3,4-diphenoxy-1,2-dihydronaphthalene
CID 159998004
3-(chloromethyl)-5-methyl-4,5-dihydrobenzo[g][1,2]benzoxazole
CID 115420984
1,4-dimethyl-1,2-dihydronaphthalene
CID 19377181
5-methyl-1,3-diphenyl-4,5-dihydrobenzo[g]indazole
CID 12713181
2-methyl-1-(5-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)propan-1-amine
CID 115419349
2,2-dimethyl-1-(5-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)propan-1-amine
CID 115419355
4-chloro-2,6-dimethyl-5H-indeno[1,2-d]pyrimidine;ethane
CID 90736626
8-chloro-6-methylbicyclo[3.2.1]octa-1(8),2,4-triene
CID 54053065

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-6-methyl-5,6-dihydrobenzo[h]quinazoline?
The IUPAC name of 2,4-dichloro-6-methyl-5,6-dihydrobenzo[h]quinazoline (CID 115420771) is 2,4-dichloro-6-methyl-5,6-dihydrobenzo[h]quinazoline.
What is the SMILES notation for 2,4-dichloro-6-methyl-5,6-dihydrobenzo[h]quinazoline?
The canonical SMILES for 2,4-dichloro-6-methyl-5,6-dihydrobenzo[h]quinazoline is CC1Cc2c(Cl)nc(Cl)nc2-c2ccccc21.
What is the InChIKey of 2,4-dichloro-6-methyl-5,6-dihydrobenzo[h]quinazoline?
The InChIKey is QWYRNLYGUVDPLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Cl2N2/c1-7-6-10-11(16-13(15)17-12(10)14)9-5-3-2-4-8(7)9/h2-5,7H,6H2,1H3.
What are the key properties of 2,4-dichloro-6-methyl-5,6-dihydrobenzo[h]quinazoline?
2,4-dichloro-6-methyl-5,6-dihydrobenzo[h]quinazoline has a molecular weight of 265.14 g/mol, XLogP of 4.11, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-6-methyl-5,6-dihydrobenzo[h]quinazoline is sourced from PubChem (CID 115420771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).