7H-pyrrolo[2,3-h]isoquinoline

C11H8N2 — CID 86733878

IUPAC7H-pyrrolo[2,3-h]isoquinoline
SMILESc1cc2ccc3[nH]ccc3c2cn1
InChIInChI=1S/C11H8N2/c1-2-11-9(4-6-13-11)10-7-12-5-3-8(1)10/h1-7,13H
InChIKeyHVMRAWQBXLQUGB-UHFFFAOYSA-N
MW168.20 g/mol
LogP2.72
Rot. Bonds

About 7H-pyrrolo[2,3-h]isoquinoline

7H-pyrrolo[2,3-h]isoquinoline (PubChem CID 86733878) has the molecular formula C11H8N2 and a molecular weight of 168.20 g/mol. Its IUPAC name is 7H-pyrrolo[2,3-h]isoquinoline.

Molecular Properties

Compound Name7H-pyrrolo[2,3-h]isoquinoline
PubChem CID86733878
Molecular FormulaC11H8N2
Molecular Weight168.20 g/mol
Exact Mass168.07
IUPAC Name7H-pyrrolo[2,3-h]isoquinoline
SMILESc1cc2ccc3[nH]ccc3c2cn1
InChIInChI=1S/C11H8N2/c1-2-11-9(4-6-13-11)10-7-12-5-3-8(1)10/h1-7,13H
InChIKeyHVMRAWQBXLQUGB-UHFFFAOYSA-N
XLogP2.72
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,9-phenanthroline
CID 23271029
1H-pyrrolo[3,2-h]isoquinoline
CID 22622222
pyrido[3,4-f]phthalazine
CID 122577314
8,44-diazadodecacyclo[24.24.0.02,23.03,20.04,17.05,14.06,11.029,50.032,49.035,48.038,47.041,46]pentaconta-1(26),2(23),3(20),4(17),5(14),6(11),7,9,12,15,18,21,24,27,29(50),30,32(49),33,35(48),36,38(47),39,41(46),42,44-pentacosaene
CID 122389532
1H-pyrrolo[2,3-g]isoquinoline
CID 22622032
2-methylbutane;molecular hydrogen;1H-pyrrolo[2,3-c]pyridine
CID 164902226
1H-pyrazolo[4,5-h]isoquinoline
CID 70533280
1H-1,7-naphthyridin-4-one
CID 589687
pyridine;1H-pyrrolo[3,2-c]pyridine
CID 160880011
thieno[2,3-h]isoquinoline
CID 15192975
2-pentyl-7H-pyrrolo[2,3-h]quinazoline
CID 68572299
(Z)-but-2-enedioic acid;1H-pyrrolo[2,3-c]pyridine
CID 68803398

Frequently Asked Questions

What is the IUPAC name of 7H-pyrrolo[2,3-h]isoquinoline?
The IUPAC name of 7H-pyrrolo[2,3-h]isoquinoline (CID 86733878) is 7H-pyrrolo[2,3-h]isoquinoline.
What is the SMILES notation for 7H-pyrrolo[2,3-h]isoquinoline?
The canonical SMILES for 7H-pyrrolo[2,3-h]isoquinoline is c1cc2ccc3[nH]ccc3c2cn1.
What is the InChIKey of 7H-pyrrolo[2,3-h]isoquinoline?
The InChIKey is HVMRAWQBXLQUGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2/c1-2-11-9(4-6-13-11)10-7-12-5-3-8(1)10/h1-7,13H.
What are the key properties of 7H-pyrrolo[2,3-h]isoquinoline?
7H-pyrrolo[2,3-h]isoquinoline has a molecular weight of 168.20 g/mol, XLogP of 2.72, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7H-pyrrolo[2,3-h]isoquinoline is sourced from PubChem (CID 86733878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).