4-methyl-6-[3-(4-methyl-3-pyridinyl)-2-oxoimidazolidin-1-yl]-1H-quinolin-2-one

C19H18N4O2 — CID 59636149

IUPAC4-methyl-6-[3-(4-methyl-3-pyridinyl)-2-oxoimidazolidin-1-yl]-1H-quinolin-2-one
SMILESCc1ccncc1N1CCN(c2ccc3[nH]c(=O)cc(C)c3c2)C1=O
InChIInChI=1S/C19H18N4O2/c1-12-5-6-20-11-17(12)23-8-7-22(19(23)25)14-3-4-16-15(10-14)13(2)9-18(24)21-16/h3-6,9-11H,7-8H2,1-2H3,(H,21,24)
InChIKeyBFJIMLOFUSIQBN-UHFFFAOYSA-N
MW334.38 g/mol
LogP2.99
Rot. Bonds2

About 4-methyl-6-[3-(4-methyl-3-pyridinyl)-2-oxoimidazolidin-1-yl]-1H-quinolin-2-one

4-methyl-6-[3-(4-methyl-3-pyridinyl)-2-oxoimidazolidin-1-yl]-1H-quinolin-2-one (PubChem CID 59636149) has the molecular formula C19H18N4O2 and a molecular weight of 334.38 g/mol. Its IUPAC name is 4-methyl-6-[3-(4-methyl-3-pyridinyl)-2-oxoimidazolidin-1-yl]-1H-quinolin-2-one.

Molecular Properties

Compound Name4-methyl-6-[3-(4-methyl-3-pyridinyl)-2-oxoimidazolidin-1-yl]-1H-quinolin-2-one
PubChem CID59636149
Molecular FormulaC19H18N4O2
Molecular Weight334.38 g/mol
Exact Mass334.14
IUPAC Name4-methyl-6-[3-(4-methyl-3-pyridinyl)-2-oxoimidazolidin-1-yl]-1H-quinolin-2-one
SMILESCc1ccncc1N1CCN(c2ccc3[nH]c(=O)cc(C)c3c2)C1=O
InChIInChI=1S/C19H18N4O2/c1-12-5-6-20-11-17(12)23-8-7-22(19(23)25)14-3-4-16-15(10-14)13(2)9-18(24)21-16/h3-6,9-11H,7-8H2,1-2H3,(H,21,24)
InChIKeyBFJIMLOFUSIQBN-UHFFFAOYSA-N
XLogP2.99
TPSA69.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-[3-(4-methyl-3-pyridinyl)-2-oxoimidazolidin-1-yl]-1H-quinolin-2-one?
The IUPAC name of 4-methyl-6-[3-(4-methyl-3-pyridinyl)-2-oxoimidazolidin-1-yl]-1H-quinolin-2-one (CID 59636149) is 4-methyl-6-[3-(4-methyl-3-pyridinyl)-2-oxoimidazolidin-1-yl]-1H-quinolin-2-one.
What is the SMILES notation for 4-methyl-6-[3-(4-methyl-3-pyridinyl)-2-oxoimidazolidin-1-yl]-1H-quinolin-2-one?
The canonical SMILES for 4-methyl-6-[3-(4-methyl-3-pyridinyl)-2-oxoimidazolidin-1-yl]-1H-quinolin-2-one is Cc1ccncc1N1CCN(c2ccc3[nH]c(=O)cc(C)c3c2)C1=O.
What is the InChIKey of 4-methyl-6-[3-(4-methyl-3-pyridinyl)-2-oxoimidazolidin-1-yl]-1H-quinolin-2-one?
The InChIKey is BFJIMLOFUSIQBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O2/c1-12-5-6-20-11-17(12)23-8-7-22(19(23)25)14-3-4-16-15(10-14)13(2)9-18(24)21-16/h3-6,9-11H,7-8H2,1-2H3,(H,21,24).
What are the key properties of 4-methyl-6-[3-(4-methyl-3-pyridinyl)-2-oxoimidazolidin-1-yl]-1H-quinolin-2-one?
4-methyl-6-[3-(4-methyl-3-pyridinyl)-2-oxoimidazolidin-1-yl]-1H-quinolin-2-one has a molecular weight of 334.38 g/mol, XLogP of 2.99, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-[3-(4-methyl-3-pyridinyl)-2-oxoimidazolidin-1-yl]-1H-quinolin-2-one is sourced from PubChem (CID 59636149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).