9-methyl-5,7-diazatricyclo[4.4.0.02,4]deca-1(6),7,9-triene

C9H10N2 — CID 123526388

IUPAC9-methyl-5,7-diazatricyclo[4.4.0.02,4]deca-1(6),7,9-triene
SMILESCc1cnc2c(c1)C1CC1N2
InChIInChI=1S/C9H10N2/c1-5-2-7-6-3-8(6)11-9(7)10-4-5/h2,4,6,8H,3H2,1H3,(H,10,11)
InChIKeyFGMDKKVTUGNEAP-UHFFFAOYSA-N
MW146.19 g/mol
LogP1.67
Rot. Bonds

About 9-methyl-5,7-diazatricyclo[4.4.0.02,4]deca-1(6),7,9-triene

9-methyl-5,7-diazatricyclo[4.4.0.02,4]deca-1(6),7,9-triene (PubChem CID 123526388) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 9-methyl-5,7-diazatricyclo[4.4.0.02,4]deca-1(6),7,9-triene.

Molecular Properties

Compound Name9-methyl-5,7-diazatricyclo[4.4.0.02,4]deca-1(6),7,9-triene
PubChem CID123526388
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name9-methyl-5,7-diazatricyclo[4.4.0.02,4]deca-1(6),7,9-triene
SMILESCc1cnc2c(c1)C1CC1N2
InChIInChI=1S/C9H10N2/c1-5-2-7-6-3-8(6)11-9(7)10-4-5/h2,4,6,8H,3H2,1H3,(H,10,11)
InChIKeyFGMDKKVTUGNEAP-UHFFFAOYSA-N
XLogP1.67
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

10-methyl-6,8-diazatricyclo[5.4.0.02,5]undeca-1(7),8,10-triene
CID 123904978
2-chloro-3-cyclopropyl-5-methylpyridine
CID 130050341
2,5-dimethyl-3-[(2R)-2-methylcyclohexyl]pyridine
CID 58667168
ethane;5-methyl-2-methylidene-1,3-dihydropyrrolo[2,3-b]pyridine
CID 172632266
3-(3-aminocyclopentyl)-5-methylpyridin-2-amine
CID 64505769
3-(3-chlorocyclopentyl)-5-methylpyridin-2-amine
CID 64515650
5-methyl-3-[(2S)-pyrrolidin-2-yl]pyridin-2-amine
CID 55274526
(5S,8R)-5-fluoro-3,8-dimethyl-5,6,7,8-tetrahydroquinoline
CID 170296346
(4S)-4,8-dimethyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-one
CID 97047881
1a,2,3,7b-tetrahydro-1H-cyclopropa[c][1,8]naphthyridin-6-amine
CID 137488546
6-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine
CID 45496220
3,5-dimethyl-2,3-dihydro-[1,2]oxazolo[5,4-b]pyridine
CID 58047315

Frequently Asked Questions

What is the IUPAC name of 9-methyl-5,7-diazatricyclo[4.4.0.02,4]deca-1(6),7,9-triene?
The IUPAC name of 9-methyl-5,7-diazatricyclo[4.4.0.02,4]deca-1(6),7,9-triene (CID 123526388) is 9-methyl-5,7-diazatricyclo[4.4.0.02,4]deca-1(6),7,9-triene.
What is the SMILES notation for 9-methyl-5,7-diazatricyclo[4.4.0.02,4]deca-1(6),7,9-triene?
The canonical SMILES for 9-methyl-5,7-diazatricyclo[4.4.0.02,4]deca-1(6),7,9-triene is Cc1cnc2c(c1)C1CC1N2.
What is the InChIKey of 9-methyl-5,7-diazatricyclo[4.4.0.02,4]deca-1(6),7,9-triene?
The InChIKey is FGMDKKVTUGNEAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2/c1-5-2-7-6-3-8(6)11-9(7)10-4-5/h2,4,6,8H,3H2,1H3,(H,10,11).
What are the key properties of 9-methyl-5,7-diazatricyclo[4.4.0.02,4]deca-1(6),7,9-triene?
9-methyl-5,7-diazatricyclo[4.4.0.02,4]deca-1(6),7,9-triene has a molecular weight of 146.19 g/mol, XLogP of 1.67, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-5,7-diazatricyclo[4.4.0.02,4]deca-1(6),7,9-triene is sourced from PubChem (CID 123526388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).