9-chloro-8-azatetracyclo[6.6.1.02,7.011,15]pentadeca-1(14),2,4,6,9,11(15),12-heptaene

C14H8ClN — CID 142732588

IUPAC9-chloro-8-azatetracyclo[6.6.1.02,7.011,15]pentadeca-1(14),2,4,6,9,11(15),12-heptaene
SMILESClc1cc2cccc3c4ccccc4n1c23
InChIInChI=1S/C14H8ClN/c15-13-8-9-4-3-6-11-10-5-1-2-7-12(10)16(13)14(9)11/h1-8H
InChIKeyHJEXEKOJWOHSAD-UHFFFAOYSA-N
MW225.68 g/mol
LogP4.34
Rot. Bonds

About 9-chloro-8-azatetracyclo[6.6.1.02,7.011,15]pentadeca-1(14),2,4,6,9,11(15),12-heptaene

9-chloro-8-azatetracyclo[6.6.1.02,7.011,15]pentadeca-1(14),2,4,6,9,11(15),12-heptaene (PubChem CID 142732588) has the molecular formula C14H8ClN and a molecular weight of 225.68 g/mol. Its IUPAC name is 9-chloro-8-azatetracyclo[6.6.1.02,7.011,15]pentadeca-1(14),2,4,6,9,11(15),12-heptaene.

Molecular Properties

Compound Name9-chloro-8-azatetracyclo[6.6.1.02,7.011,15]pentadeca-1(14),2,4,6,9,11(15),12-heptaene
PubChem CID142732588
Molecular FormulaC14H8ClN
Molecular Weight225.68 g/mol
Exact Mass225.03
IUPAC Name9-chloro-8-azatetracyclo[6.6.1.02,7.011,15]pentadeca-1(14),2,4,6,9,11(15),12-heptaene
SMILESClc1cc2cccc3c4ccccc4n1c23
InChIInChI=1S/C14H8ClN/c15-13-8-9-4-3-6-11-10-5-1-2-7-12(10)16(13)14(9)11/h1-8H
InChIKeyHJEXEKOJWOHSAD-UHFFFAOYSA-N
XLogP4.34
TPSA4.41 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.68
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-chloro-8-azatetracyclo[6.6.1.02,7.011,15]pentadeca-1(14),2,4,6,9,11(15),12-heptaene?
The IUPAC name of 9-chloro-8-azatetracyclo[6.6.1.02,7.011,15]pentadeca-1(14),2,4,6,9,11(15),12-heptaene (CID 142732588) is 9-chloro-8-azatetracyclo[6.6.1.02,7.011,15]pentadeca-1(14),2,4,6,9,11(15),12-heptaene.
What is the SMILES notation for 9-chloro-8-azatetracyclo[6.6.1.02,7.011,15]pentadeca-1(14),2,4,6,9,11(15),12-heptaene?
The canonical SMILES for 9-chloro-8-azatetracyclo[6.6.1.02,7.011,15]pentadeca-1(14),2,4,6,9,11(15),12-heptaene is Clc1cc2cccc3c4ccccc4n1c23.
What is the InChIKey of 9-chloro-8-azatetracyclo[6.6.1.02,7.011,15]pentadeca-1(14),2,4,6,9,11(15),12-heptaene?
The InChIKey is HJEXEKOJWOHSAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8ClN/c15-13-8-9-4-3-6-11-10-5-1-2-7-12(10)16(13)14(9)11/h1-8H.
What are the key properties of 9-chloro-8-azatetracyclo[6.6.1.02,7.011,15]pentadeca-1(14),2,4,6,9,11(15),12-heptaene?
9-chloro-8-azatetracyclo[6.6.1.02,7.011,15]pentadeca-1(14),2,4,6,9,11(15),12-heptaene has a molecular weight of 225.68 g/mol, XLogP of 4.34, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-chloro-8-azatetracyclo[6.6.1.02,7.011,15]pentadeca-1(14),2,4,6,9,11(15),12-heptaene is sourced from PubChem (CID 142732588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).