1-methyl-3-(6-methyl-3-pyridinyl)imidazolidin-2-one

C10H13N3O — CID 170445532

IUPAC1-methyl-3-(6-methyl-3-pyridinyl)imidazolidin-2-one
SMILESCc1ccc(N2CCN(C)C2=O)cn1
InChIInChI=1S/C10H13N3O/c1-8-3-4-9(7-11-8)13-6-5-12(2)10(13)14/h3-4,7H,5-6H2,1-2H3
InChIKeyUMFSLRZMCBHRHK-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.26
Rot. Bonds1

About 1-methyl-3-(6-methyl-3-pyridinyl)imidazolidin-2-one

1-methyl-3-(6-methyl-3-pyridinyl)imidazolidin-2-one (PubChem CID 170445532) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 1-methyl-3-(6-methyl-3-pyridinyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-methyl-3-(6-methyl-3-pyridinyl)imidazolidin-2-one
PubChem CID170445532
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name1-methyl-3-(6-methyl-3-pyridinyl)imidazolidin-2-one
SMILESCc1ccc(N2CCN(C)C2=O)cn1
InChIInChI=1S/C10H13N3O/c1-8-3-4-9(7-11-8)13-6-5-12(2)10(13)14/h3-4,7H,5-6H2,1-2H3
InChIKeyUMFSLRZMCBHRHK-UHFFFAOYSA-N
XLogP1.26
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-3-[4-[4-[(5-methylpyrazin-2-yl)methylamino]piperidin-1-yl]phenyl]imidazolidin-2-one
CID 31016726
1-(3-bromo-4-methylphenyl)-3-methylimidazolidin-2-one
CID 117026496
1-methyl-3-[1-[1-(5-methylpyrazin-2-yl)pyrrolidin-3-yl]pyrazol-4-yl]imidazolidin-2-one
CID 126948796
1-butan-2-yl-4-(6-methyl-3-pyridinyl)-1,4-diazepan-5-one
CID 134406487
4-(bromomethyl)-1-(6-methyl-3-pyridinyl)pyrrolidin-2-one
CID 168504461
1-methyl-3-[1-[1-[(5-methylpyrazin-2-yl)methyl]azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one
CID 126946140
1-methyl-3-[6-[(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]-3-pyridinyl]imidazolidin-2-one
CID 11509115
3-methyl-3-[4-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]butanoic acid
CID 117442596
4-ethenyl-1-(6-methyl-3-pyridinyl)pyrrolidin-2-one
CID 168684777
[4-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]methanesulfonyl chloride
CID 117466479
1-[4-(4-aminobutyl)phenyl]-3-methylimidazolidin-2-one
CID 117371644
1-(2,3-dihydro-1H-indol-6-yl)-3-methylimidazolidin-2-one
CID 82512682

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-(6-methyl-3-pyridinyl)imidazolidin-2-one?
The IUPAC name of 1-methyl-3-(6-methyl-3-pyridinyl)imidazolidin-2-one (CID 170445532) is 1-methyl-3-(6-methyl-3-pyridinyl)imidazolidin-2-one.
What is the SMILES notation for 1-methyl-3-(6-methyl-3-pyridinyl)imidazolidin-2-one?
The canonical SMILES for 1-methyl-3-(6-methyl-3-pyridinyl)imidazolidin-2-one is Cc1ccc(N2CCN(C)C2=O)cn1.
What is the InChIKey of 1-methyl-3-(6-methyl-3-pyridinyl)imidazolidin-2-one?
The InChIKey is UMFSLRZMCBHRHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-8-3-4-9(7-11-8)13-6-5-12(2)10(13)14/h3-4,7H,5-6H2,1-2H3.
What are the key properties of 1-methyl-3-(6-methyl-3-pyridinyl)imidazolidin-2-one?
1-methyl-3-(6-methyl-3-pyridinyl)imidazolidin-2-one has a molecular weight of 191.23 g/mol, XLogP of 1.26, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-(6-methyl-3-pyridinyl)imidazolidin-2-one is sourced from PubChem (CID 170445532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).