4-amino-3-methoxy-1H-quinolin-2-one

C10H10N2O2 — CID 3237852

IUPAC4-amino-3-methoxy-1H-quinolin-2-one
SMILESCOc1c(N)c2ccccc2[nH]c1=O
InChIInChI=1S/C10H10N2O2/c1-14-9-8(11)6-4-2-3-5-7(6)12-10(9)13/h2-5H,1H3,(H3,11,12,13)
InChIKeyDNCVUWHEFAUUOB-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.12
Rot. Bonds1

About 4-amino-3-methoxy-1H-quinolin-2-one

4-amino-3-methoxy-1H-quinolin-2-one (PubChem CID 3237852) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 4-amino-3-methoxy-1H-quinolin-2-one.

Molecular Properties

Compound Name4-amino-3-methoxy-1H-quinolin-2-one
PubChem CID3237852
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name4-amino-3-methoxy-1H-quinolin-2-one
SMILESCOc1c(N)c2ccccc2[nH]c1=O
InChIInChI=1S/C10H10N2O2/c1-14-9-8(11)6-4-2-3-5-7(6)12-10(9)13/h2-5H,1H3,(H3,11,12,13)
InChIKeyDNCVUWHEFAUUOB-UHFFFAOYSA-N
XLogP1.12
TPSA68.11 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-amino-3-methoxy-1H-quinolin-2-one?
The IUPAC name of 4-amino-3-methoxy-1H-quinolin-2-one (CID 3237852) is 4-amino-3-methoxy-1H-quinolin-2-one.
What is the SMILES notation for 4-amino-3-methoxy-1H-quinolin-2-one?
The canonical SMILES for 4-amino-3-methoxy-1H-quinolin-2-one is COc1c(N)c2ccccc2[nH]c1=O.
What is the InChIKey of 4-amino-3-methoxy-1H-quinolin-2-one?
The InChIKey is DNCVUWHEFAUUOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-14-9-8(11)6-4-2-3-5-7(6)12-10(9)13/h2-5H,1H3,(H3,11,12,13).
What are the key properties of 4-amino-3-methoxy-1H-quinolin-2-one?
4-amino-3-methoxy-1H-quinolin-2-one has a molecular weight of 190.20 g/mol, XLogP of 1.12, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-methoxy-1H-quinolin-2-one is sourced from PubChem (CID 3237852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).