3-(aminomethyl)-5,6,7,8-tetrahydroquinolin-2-amine

C10H15N3 — CID 62104718

IUPAC3-(aminomethyl)-5,6,7,8-tetrahydroquinolin-2-amine
SMILESNCc1cc2c(nc1N)CCCC2
InChIInChI=1S/C10H15N3/c11-6-8-5-7-3-1-2-4-9(7)13-10(8)12/h5H,1-4,6,11H2,(H2,12,13)
InChIKeyDFJUFUBNFQGVRK-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.00
Rot. Bonds1

About 3-(aminomethyl)-5,6,7,8-tetrahydroquinolin-2-amine

3-(aminomethyl)-5,6,7,8-tetrahydroquinolin-2-amine (PubChem CID 62104718) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 3-(aminomethyl)-5,6,7,8-tetrahydroquinolin-2-amine.

Molecular Properties

Compound Name3-(aminomethyl)-5,6,7,8-tetrahydroquinolin-2-amine
PubChem CID62104718
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name3-(aminomethyl)-5,6,7,8-tetrahydroquinolin-2-amine
SMILESNCc1cc2c(nc1N)CCCC2
InChIInChI=1S/C10H15N3/c11-6-8-5-7-3-1-2-4-9(7)13-10(8)12/h5H,1-4,6,11H2,(H2,12,13)
InChIKeyDFJUFUBNFQGVRK-UHFFFAOYSA-N
XLogP1.00
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(aminomethyl)-5,6,7,8-tetrahydroquinolin-2-amine with MolForge

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Related Compounds

5,6,7,8-tetrahydroquinoline-2,3-diamine
CID 23122564
3-(aminomethyl)-N-cyclopropyl-5,6,7,8-tetrahydroquinolin-2-amine
CID 62104913
3-(piperazin-1-ylmethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
CID 82510231
4-[3-(aminomethyl)-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-2,6-dione
CID 66085814
[2-[(2-methyl-1,2,4-triazol-3-yl)sulfanyl]-5,6,7,8-tetrahydroquinolin-3-yl]methanamine
CID 104603462
(2-heptoxy-5,6,7,8-tetrahydroquinolin-3-yl)methanamine
CID 63457909
[2-(3,3,4-trimethylpiperazin-1-yl)-5,6,7,8-tetrahydroquinolin-3-yl]methanamine
CID 63604653
2-amino-5,6,7,8-tetrahydroquinoline-3-carboxylic acid
CID 5149881
3-(aminomethyl)-N-(3-methoxypropyl)-N-methyl-5,6,7,8-tetrahydroquinolin-2-amine
CID 62984087
1-[[3-(aminomethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]-methylamino]propan-2-ol
CID 62332661
[2-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-5,6,7,8-tetrahydroquinolin-3-yl]methanamine
CID 114459755
[2-(1H-imidazol-2-ylsulfanyl)-5,6,7,8-tetrahydroquinolin-3-yl]methanamine
CID 114000829

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-5,6,7,8-tetrahydroquinolin-2-amine?
The IUPAC name of 3-(aminomethyl)-5,6,7,8-tetrahydroquinolin-2-amine (CID 62104718) is 3-(aminomethyl)-5,6,7,8-tetrahydroquinolin-2-amine.
What is the SMILES notation for 3-(aminomethyl)-5,6,7,8-tetrahydroquinolin-2-amine?
The canonical SMILES for 3-(aminomethyl)-5,6,7,8-tetrahydroquinolin-2-amine is NCc1cc2c(nc1N)CCCC2.
What is the InChIKey of 3-(aminomethyl)-5,6,7,8-tetrahydroquinolin-2-amine?
The InChIKey is DFJUFUBNFQGVRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c11-6-8-5-7-3-1-2-4-9(7)13-10(8)12/h5H,1-4,6,11H2,(H2,12,13).
What are the key properties of 3-(aminomethyl)-5,6,7,8-tetrahydroquinolin-2-amine?
3-(aminomethyl)-5,6,7,8-tetrahydroquinolin-2-amine has a molecular weight of 177.25 g/mol, XLogP of 1.00, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-5,6,7,8-tetrahydroquinolin-2-amine is sourced from PubChem (CID 62104718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).