6-(aminomethyl)-6H-quinolin-2-one

C10H10N2O — CID 178189715

IUPAC6-(aminomethyl)-6H-quinolin-2-one
SMILESNCC1C=CC2=NC(=O)C=CC2=C1
InChIInChI=1S/C10H10N2O/c11-6-7-1-3-9-8(5-7)2-4-10(13)12-9/h1-5,7H,6,11H2
InChIKeyMSXHGPPMKNUURQ-UHFFFAOYSA-N
MW174.20 g/mol
LogP0.59
Rot. Bonds1

About 6-(aminomethyl)-6H-quinolin-2-one

6-(aminomethyl)-6H-quinolin-2-one (PubChem CID 178189715) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 6-(aminomethyl)-6H-quinolin-2-one.

Molecular Properties

Compound Name6-(aminomethyl)-6H-quinolin-2-one
PubChem CID178189715
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name6-(aminomethyl)-6H-quinolin-2-one
SMILESNCC1C=CC2=NC(=O)C=CC2=C1
InChIInChI=1S/C10H10N2O/c11-6-7-1-3-9-8(5-7)2-4-10(13)12-9/h1-5,7H,6,11H2
InChIKeyMSXHGPPMKNUURQ-UHFFFAOYSA-N
XLogP0.59
TPSA55.45 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-amino-4-(trifluoromethyl)-6H-quinolin-2-one
CID 73240360
3-(aminomethyl)-7-fluoro-3H-quinolin-2-one
CID 74251623
6,7-Dihydropyrrolo[3,2-f]quinolin-2-one
CID 21907012
2-amino-2H-quinolin-6-one
CID 67878616
(2-amino-2H-quinolin-3-ylidene)methanone
CID 87675351
7-methyl-6H-quinolin-2-one
CID 91531479
6H-quinolinone, hydrobromide
CID 131715686
(Z)-4-cyclohexa-1,5-dien-1-yl-4-iminobut-2-enamide;molecular hydrogen
CID 145459185
(6Z,10aZ,12Z)-benzo[c][1]benzazocine-9-carboxamide
CID 145789775
Cyclohepta[f]quinolin-3-one
CID 152765754
Indol-2-one;prop-2-enamide
CID 158033348
5-(2-Aminoethyl)indol-2-one
CID 164545032

Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-6H-quinolin-2-one?
The IUPAC name of 6-(aminomethyl)-6H-quinolin-2-one (CID 178189715) is 6-(aminomethyl)-6H-quinolin-2-one.
What is the SMILES notation for 6-(aminomethyl)-6H-quinolin-2-one?
The canonical SMILES for 6-(aminomethyl)-6H-quinolin-2-one is NCC1C=CC2=NC(=O)C=CC2=C1.
What is the InChIKey of 6-(aminomethyl)-6H-quinolin-2-one?
The InChIKey is MSXHGPPMKNUURQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c11-6-7-1-3-9-8(5-7)2-4-10(13)12-9/h1-5,7H,6,11H2.
What are the key properties of 6-(aminomethyl)-6H-quinolin-2-one?
6-(aminomethyl)-6H-quinolin-2-one has a molecular weight of 174.20 g/mol, XLogP of 0.59, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-6H-quinolin-2-one is sourced from PubChem (CID 178189715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).