16-methyl-4,16-diazatetracyclo[7.6.1.02,7.010,15]hexadeca-2(7),3,5,10,12,14-hexaene

C15H14N2 — CID 15568320

IUPAC16-methyl-4,16-diazatetracyclo[7.6.1.02,7.010,15]hexadeca-2(7),3,5,10,12,14-hexaene
SMILESCN1C2Cc3ccncc3C1c1ccccc12
InChIInChI=1S/C15H14N2/c1-17-14-8-10-6-7-16-9-13(10)15(17)12-5-3-2-4-11(12)14/h2-7,9,14-15H,8H2,1H3
InChIKeyCIZWFBDUCKLRGU-UHFFFAOYSA-N
MW222.29 g/mol
LogP2.71
Rot. Bonds

About 16-methyl-4,16-diazatetracyclo[7.6.1.02,7.010,15]hexadeca-2(7),3,5,10,12,14-hexaene

16-methyl-4,16-diazatetracyclo[7.6.1.02,7.010,15]hexadeca-2(7),3,5,10,12,14-hexaene (PubChem CID 15568320) has the molecular formula C15H14N2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 16-methyl-4,16-diazatetracyclo[7.6.1.02,7.010,15]hexadeca-2(7),3,5,10,12,14-hexaene.

Molecular Properties

Compound Name16-methyl-4,16-diazatetracyclo[7.6.1.02,7.010,15]hexadeca-2(7),3,5,10,12,14-hexaene
PubChem CID15568320
Molecular FormulaC15H14N2
Molecular Weight222.29 g/mol
Exact Mass222.12
IUPAC Name16-methyl-4,16-diazatetracyclo[7.6.1.02,7.010,15]hexadeca-2(7),3,5,10,12,14-hexaene
SMILESCN1C2Cc3ccncc3C1c1ccccc12
InChIInChI=1S/C15H14N2/c1-17-14-8-10-6-7-16-9-13(10)15(17)12-5-3-2-4-11(12)14/h2-7,9,14-15H,8H2,1H3
InChIKeyCIZWFBDUCKLRGU-UHFFFAOYSA-N
XLogP2.71
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 16-methyl-4,16-diazatetracyclo[7.6.1.02,7.010,15]hexadeca-2(7),3,5,10,12,14-hexaene with MolForge

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Related Compounds

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CID 66272474
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CID 66271868
(2R,6S)-3-methyl-3,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene;dihydrochloride
CID 66588873
6,11-dihydro-5H-pyrido[4,3-c][1]benzazepin-11-ol
CID 70399337
1-(5-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaen-2-yloxy)-N,N-dimethylethanamine
CID 21119760
3-[(2S)-1-methylpyrrolidin-2-yl]-4-methylsulfanylpyridine
CID 11991400
10-methyl-1,4,10-triazatetracyclo[7.7.0.02,7.011,16]hexadeca-2(7),3,5,11,13,15-hexaene
CID 122537360
2-methyl-1-phenyl-1,5-dihydro-2,4-benzodiazepine
CID 86177757
(6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)methanamine
CID 112714200
3-fluoro-1,2-dimethyl-3,4-dihydro-1H-isoquinoline
CID 91043961
2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1-(2-methylpyrazol-3-yl)ethanamine
CID 105162867
3-[(2S)-1-methylpyrrolidin-2-yl]-4-pyridin-2-ylpyridine
CID 59522846

Frequently Asked Questions

What is the IUPAC name of 16-methyl-4,16-diazatetracyclo[7.6.1.02,7.010,15]hexadeca-2(7),3,5,10,12,14-hexaene?
The IUPAC name of 16-methyl-4,16-diazatetracyclo[7.6.1.02,7.010,15]hexadeca-2(7),3,5,10,12,14-hexaene (CID 15568320) is 16-methyl-4,16-diazatetracyclo[7.6.1.02,7.010,15]hexadeca-2(7),3,5,10,12,14-hexaene.
What is the SMILES notation for 16-methyl-4,16-diazatetracyclo[7.6.1.02,7.010,15]hexadeca-2(7),3,5,10,12,14-hexaene?
The canonical SMILES for 16-methyl-4,16-diazatetracyclo[7.6.1.02,7.010,15]hexadeca-2(7),3,5,10,12,14-hexaene is CN1C2Cc3ccncc3C1c1ccccc12.
What is the InChIKey of 16-methyl-4,16-diazatetracyclo[7.6.1.02,7.010,15]hexadeca-2(7),3,5,10,12,14-hexaene?
The InChIKey is CIZWFBDUCKLRGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2/c1-17-14-8-10-6-7-16-9-13(10)15(17)12-5-3-2-4-11(12)14/h2-7,9,14-15H,8H2,1H3.
What are the key properties of 16-methyl-4,16-diazatetracyclo[7.6.1.02,7.010,15]hexadeca-2(7),3,5,10,12,14-hexaene?
16-methyl-4,16-diazatetracyclo[7.6.1.02,7.010,15]hexadeca-2(7),3,5,10,12,14-hexaene has a molecular weight of 222.29 g/mol, XLogP of 2.71, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 16-methyl-4,16-diazatetracyclo[7.6.1.02,7.010,15]hexadeca-2(7),3,5,10,12,14-hexaene is sourced from PubChem (CID 15568320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).