3-chloro-6-propylindolo[1,2-c]quinazoline

C18H15ClN2 — CID 71530403

IUPAC3-chloro-6-propylindolo[1,2-c]quinazoline
SMILESCCCc1nc2cc(Cl)ccc2c2cc3ccccc3n12
InChIInChI=1S/C18H15ClN2/c1-2-5-18-20-15-11-13(19)8-9-14(15)17-10-12-6-3-4-7-16(12)21(17)18/h3-4,6-11H,2,5H2,1H3
InChIKeyBWXNERGCOALVJJ-UHFFFAOYSA-N
MW294.79 g/mol
LogP5.25
Rot. Bonds2

About 3-chloro-6-propylindolo[1,2-c]quinazoline

3-chloro-6-propylindolo[1,2-c]quinazoline (PubChem CID 71530403) has the molecular formula C18H15ClN2 and a molecular weight of 294.79 g/mol. Its IUPAC name is 3-chloro-6-propylindolo[1,2-c]quinazoline.

Molecular Properties

Compound Name3-chloro-6-propylindolo[1,2-c]quinazoline
PubChem CID71530403
Molecular FormulaC18H15ClN2
Molecular Weight294.79 g/mol
Exact Mass294.09
IUPAC Name3-chloro-6-propylindolo[1,2-c]quinazoline
SMILESCCCc1nc2cc(Cl)ccc2c2cc3ccccc3n12
InChIInChI=1S/C18H15ClN2/c1-2-5-18-20-15-11-13(19)8-9-14(15)17-10-12-6-3-4-7-16(12)21(17)18/h3-4,6-11H,2,5H2,1H3
InChIKeyBWXNERGCOALVJJ-UHFFFAOYSA-N
XLogP5.25
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500294.79
LogP ≤ 55.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(5-chloro-2-fluorophenyl)methyl]-2-propylbenzimidazole
CID 103050144
3-chlorobenzimidazolo[2,1-b][1,3]benzothiazin-12-one
CID 162723176
6-chloro-2-methyl-4-phenyl-3-propylquinoline
CID 2439854
5,6-diheptylindolo[2,1-a]isoquinoline
CID 162407481
1-[(3,4-difluorophenyl)methyl]-2-propylbenzimidazole
CID 115571780
(7-chloro-2-propylquinazolin-4-yl)hydrazine
CID 106583898
3,4-dimethyl-1-propylimidazo[1,5-a]quinoxaline
CID 42629095
1-benzyl-2-propylbenzimidazole
CID 764560
5-chloro-2-ethyl-1-propylbenzimidazole
CID 46310723
6-methylsulfanylindolo[1,2-c]quinazoline
CID 15529116
2-(5-chloro-1-methylbenzimidazol-2-yl)-N-ethylethanamine
CID 62327428
3-chloro-6-methylphenanthridine
CID 22482295

Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-propylindolo[1,2-c]quinazoline?
The IUPAC name of 3-chloro-6-propylindolo[1,2-c]quinazoline (CID 71530403) is 3-chloro-6-propylindolo[1,2-c]quinazoline.
What is the SMILES notation for 3-chloro-6-propylindolo[1,2-c]quinazoline?
The canonical SMILES for 3-chloro-6-propylindolo[1,2-c]quinazoline is CCCc1nc2cc(Cl)ccc2c2cc3ccccc3n12.
What is the InChIKey of 3-chloro-6-propylindolo[1,2-c]quinazoline?
The InChIKey is BWXNERGCOALVJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN2/c1-2-5-18-20-15-11-13(19)8-9-14(15)17-10-12-6-3-4-7-16(12)21(17)18/h3-4,6-11H,2,5H2,1H3.
What are the key properties of 3-chloro-6-propylindolo[1,2-c]quinazoline?
3-chloro-6-propylindolo[1,2-c]quinazoline has a molecular weight of 294.79 g/mol, XLogP of 5.25, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-propylindolo[1,2-c]quinazoline is sourced from PubChem (CID 71530403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).