7,11-dihydro-6H-indeno[1,2-c][1,7]naphthyridine

C15H12N2 — CID 139950886

IUPAC7,11-dihydro-6H-indeno[1,2-c][1,7]naphthyridine
SMILESC1=CCC2=C3CN=c4cnccc4=C3CC2=C1
InChIInChI=1S/C15H12N2/c1-2-4-11-10(3-1)7-13-12-5-6-16-9-15(12)17-8-14(11)13/h1-3,5-6,9H,4,7-8H2
InChIKeyKYQZZNPSRCKCNT-UHFFFAOYSA-N
MW220.28 g/mol
LogP1.45
Rot. Bonds

About 7,11-dihydro-6H-indeno[1,2-c][1,7]naphthyridine

7,11-dihydro-6H-indeno[1,2-c][1,7]naphthyridine (PubChem CID 139950886) has the molecular formula C15H12N2 and a molecular weight of 220.28 g/mol. Its IUPAC name is 7,11-dihydro-6H-indeno[1,2-c][1,7]naphthyridine.

Molecular Properties

Compound Name7,11-dihydro-6H-indeno[1,2-c][1,7]naphthyridine
PubChem CID139950886
Molecular FormulaC15H12N2
Molecular Weight220.28 g/mol
Exact Mass220.10
IUPAC Name7,11-dihydro-6H-indeno[1,2-c][1,7]naphthyridine
SMILESC1=CCC2=C3CN=c4cnccc4=C3CC2=C1
InChIInChI=1S/C15H12N2/c1-2-4-11-10(3-1)7-13-12-5-6-16-9-15(12)17-8-14(11)13/h1-3,5-6,9H,4,7-8H2
InChIKeyKYQZZNPSRCKCNT-UHFFFAOYSA-N
XLogP1.45
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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Indoloindole
CID 21887135
Pyrrolo[3,4-c]carbazole
CID 21887285
Azepinoindole
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Dipyrroloquinoline
CID 129695406
5h-Benzo(e)pyrido-(4,3)-indole
CID 129721092
3h-Pyrrolo[2,3-h]quinoline
CID 129782205
Dipyrrolocyclooctane
CID 129782723
Isoindoloazepine
CID 129784649
Indolo[7,6-g]indole
CID 129789230
Indolo[4,5-e]indole
CID 129791560

Frequently Asked Questions

What is the IUPAC name of 7,11-dihydro-6H-indeno[1,2-c][1,7]naphthyridine?
The IUPAC name of 7,11-dihydro-6H-indeno[1,2-c][1,7]naphthyridine (CID 139950886) is 7,11-dihydro-6H-indeno[1,2-c][1,7]naphthyridine.
What is the SMILES notation for 7,11-dihydro-6H-indeno[1,2-c][1,7]naphthyridine?
The canonical SMILES for 7,11-dihydro-6H-indeno[1,2-c][1,7]naphthyridine is C1=CCC2=C3CN=c4cnccc4=C3CC2=C1.
What is the InChIKey of 7,11-dihydro-6H-indeno[1,2-c][1,7]naphthyridine?
The InChIKey is KYQZZNPSRCKCNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2/c1-2-4-11-10(3-1)7-13-12-5-6-16-9-15(12)17-8-14(11)13/h1-3,5-6,9H,4,7-8H2.
What are the key properties of 7,11-dihydro-6H-indeno[1,2-c][1,7]naphthyridine?
7,11-dihydro-6H-indeno[1,2-c][1,7]naphthyridine has a molecular weight of 220.28 g/mol, XLogP of 1.45, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,11-dihydro-6H-indeno[1,2-c][1,7]naphthyridine is sourced from PubChem (CID 139950886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).