7-(methylamino)-2-prop-1-en-2-yl-1H-quinolin-4-one

C13H14N2O — CID 143352321

IUPAC7-(methylamino)-2-prop-1-en-2-yl-1H-quinolin-4-one
SMILESC=C(C)c1cc(=O)c2ccc(NC)cc2[nH]1
InChIInChI=1S/C13H14N2O/c1-8(2)11-7-13(16)10-5-4-9(14-3)6-12(10)15-11/h4-7,14H,1H2,2-3H3,(H,15,16)
InChIKeyPYBIZJHCBPGXKJ-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.60
Rot. Bonds2

About 7-(methylamino)-2-prop-1-en-2-yl-1H-quinolin-4-one

7-(methylamino)-2-prop-1-en-2-yl-1H-quinolin-4-one (PubChem CID 143352321) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 7-(methylamino)-2-prop-1-en-2-yl-1H-quinolin-4-one.

Molecular Properties

Compound Name7-(methylamino)-2-prop-1-en-2-yl-1H-quinolin-4-one
PubChem CID143352321
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name7-(methylamino)-2-prop-1-en-2-yl-1H-quinolin-4-one
SMILESC=C(C)c1cc(=O)c2ccc(NC)cc2[nH]1
InChIInChI=1S/C13H14N2O/c1-8(2)11-7-13(16)10-5-4-9(14-3)6-12(10)15-11/h4-7,14H,1H2,2-3H3,(H,15,16)
InChIKeyPYBIZJHCBPGXKJ-UHFFFAOYSA-N
XLogP2.60
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-(methylamino)-2-prop-1-en-2-yl-1H-quinolin-4-one?
The IUPAC name of 7-(methylamino)-2-prop-1-en-2-yl-1H-quinolin-4-one (CID 143352321) is 7-(methylamino)-2-prop-1-en-2-yl-1H-quinolin-4-one.
What is the SMILES notation for 7-(methylamino)-2-prop-1-en-2-yl-1H-quinolin-4-one?
The canonical SMILES for 7-(methylamino)-2-prop-1-en-2-yl-1H-quinolin-4-one is C=C(C)c1cc(=O)c2ccc(NC)cc2[nH]1.
What is the InChIKey of 7-(methylamino)-2-prop-1-en-2-yl-1H-quinolin-4-one?
The InChIKey is PYBIZJHCBPGXKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-8(2)11-7-13(16)10-5-4-9(14-3)6-12(10)15-11/h4-7,14H,1H2,2-3H3,(H,15,16).
What are the key properties of 7-(methylamino)-2-prop-1-en-2-yl-1H-quinolin-4-one?
7-(methylamino)-2-prop-1-en-2-yl-1H-quinolin-4-one has a molecular weight of 214.27 g/mol, XLogP of 2.60, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(methylamino)-2-prop-1-en-2-yl-1H-quinolin-4-one is sourced from PubChem (CID 143352321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).