6-methyl-1,2,3,4,5,9b-hexahydropyrido[4,3-b]indol-4a-amine

C12H17N3 — CID 153374670

IUPAC6-methyl-1,2,3,4,5,9b-hexahydropyrido[4,3-b]indol-4a-amine
SMILESCc1cccc2c1NC1(N)CCNCC21
InChIInChI=1S/C12H17N3/c1-8-3-2-4-9-10-7-14-6-5-12(10,13)15-11(8)9/h2-4,10,14-15H,5-7,13H2,1H3
InChIKeyUYHQDQFEIJIPFY-UHFFFAOYSA-N
MW203.29 g/mol
LogP1.15
Rot. Bonds

About 6-methyl-1,2,3,4,5,9b-hexahydropyrido[4,3-b]indol-4a-amine

6-methyl-1,2,3,4,5,9b-hexahydropyrido[4,3-b]indol-4a-amine (PubChem CID 153374670) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is 6-methyl-1,2,3,4,5,9b-hexahydropyrido[4,3-b]indol-4a-amine.

Molecular Properties

Compound Name6-methyl-1,2,3,4,5,9b-hexahydropyrido[4,3-b]indol-4a-amine
PubChem CID153374670
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC Name6-methyl-1,2,3,4,5,9b-hexahydropyrido[4,3-b]indol-4a-amine
SMILESCc1cccc2c1NC1(N)CCNCC21
InChIInChI=1S/C12H17N3/c1-8-3-2-4-9-10-7-14-6-5-12(10,13)15-11(8)9/h2-4,10,14-15H,5-7,13H2,1H3
InChIKeyUYHQDQFEIJIPFY-UHFFFAOYSA-N
XLogP1.15
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 51.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4,8-dimethylspiro[3,4-dihydro-1H-quinoline-2,1'-cycloheptane]
CID 5213420
(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanamine
CID 82276244
2-(2-methylphenyl)piperazine;dihydrochloride
CID 70608733
8-methyl-1,2,3,4-tetrahydroquinolin-4-ol
CID 82275497
3-(3-methyl-2-phenylphenyl)piperidine
CID 143194831
8-methyl-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
CID 82276220
(7-methyl-2,3-dihydro-1H-indol-3-yl)methanol
CID 82277392
4-(2-methylphenyl)piperidin-4-amine
CID 70261882
7-methyl-3-(piperidin-3-ylmethyl)-1,3-dihydroindol-2-one
CID 84631458
8-methylspiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one
CID 24715101
1-(7-methyl-2,3-dihydro-1H-indol-3-yl)propan-2-amine
CID 82277210
3-(2-fluoropropan-2-yl)-7-methyl-2,3-dihydro-1H-indole
CID 84664963

Frequently Asked Questions

What is the IUPAC name of 6-methyl-1,2,3,4,5,9b-hexahydropyrido[4,3-b]indol-4a-amine?
The IUPAC name of 6-methyl-1,2,3,4,5,9b-hexahydropyrido[4,3-b]indol-4a-amine (CID 153374670) is 6-methyl-1,2,3,4,5,9b-hexahydropyrido[4,3-b]indol-4a-amine.
What is the SMILES notation for 6-methyl-1,2,3,4,5,9b-hexahydropyrido[4,3-b]indol-4a-amine?
The canonical SMILES for 6-methyl-1,2,3,4,5,9b-hexahydropyrido[4,3-b]indol-4a-amine is Cc1cccc2c1NC1(N)CCNCC21.
What is the InChIKey of 6-methyl-1,2,3,4,5,9b-hexahydropyrido[4,3-b]indol-4a-amine?
The InChIKey is UYHQDQFEIJIPFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3/c1-8-3-2-4-9-10-7-14-6-5-12(10,13)15-11(8)9/h2-4,10,14-15H,5-7,13H2,1H3.
What are the key properties of 6-methyl-1,2,3,4,5,9b-hexahydropyrido[4,3-b]indol-4a-amine?
6-methyl-1,2,3,4,5,9b-hexahydropyrido[4,3-b]indol-4a-amine has a molecular weight of 203.29 g/mol, XLogP of 1.15, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1,2,3,4,5,9b-hexahydropyrido[4,3-b]indol-4a-amine is sourced from PubChem (CID 153374670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).