1-(2,3-dihydro-1H-inden-5-yl)-3-(pyridin-3-ylmethyl)imidazolidin-2-one

C18H19N3O — CID 4654076

IUPAC1-(2,3-dihydro-1H-inden-5-yl)-3-(pyridin-3-ylmethyl)imidazolidin-2-one
SMILESO=C1N(Cc2cccnc2)CCN1c1ccc2c(c1)CCC2
InChIInChI=1S/C18H19N3O/c22-18-20(13-14-3-2-8-19-12-14)9-10-21(18)17-7-6-15-4-1-5-16(15)11-17/h2-3,6-8,11-12H,1,4-5,9-10,13H2
InChIKeyKMXPWMXHPNKBOZ-UHFFFAOYSA-N
MW293.37 g/mol
LogP3.01
Rot. Bonds3

About 1-(2,3-dihydro-1H-inden-5-yl)-3-(pyridin-3-ylmethyl)imidazolidin-2-one

1-(2,3-dihydro-1H-inden-5-yl)-3-(pyridin-3-ylmethyl)imidazolidin-2-one (PubChem CID 4654076) has the molecular formula C18H19N3O and a molecular weight of 293.37 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-5-yl)-3-(pyridin-3-ylmethyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-5-yl)-3-(pyridin-3-ylmethyl)imidazolidin-2-one
PubChem CID4654076
Molecular FormulaC18H19N3O
Molecular Weight293.37 g/mol
Exact Mass293.15
IUPAC Name1-(2,3-dihydro-1H-inden-5-yl)-3-(pyridin-3-ylmethyl)imidazolidin-2-one
SMILESO=C1N(Cc2cccnc2)CCN1c1ccc2c(c1)CCC2
InChIInChI=1S/C18H19N3O/c22-18-20(13-14-3-2-8-19-12-14)9-10-21(18)17-7-6-15-4-1-5-16(15)11-17/h2-3,6-8,11-12H,1,4-5,9-10,13H2
InChIKeyKMXPWMXHPNKBOZ-UHFFFAOYSA-N
XLogP3.01
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,3-dihydro-1H-inden-5-yl)-3-[(2-phenylphenyl)methyl]imidazolidin-2-one
CID 4310343
1-[1-(pyridin-3-ylmethyl)-3,4-dihydro-2H-quinolin-6-yl]ethanone
CID 102662618
1-benzyl-3-(2-methylsulfonyl-1,3-dihydroisoindol-5-yl)imidazolidin-2-one
CID 3948423
1-(4,5-dihydro-3H-benzo[e]indazol-7-yl)-3-[(3-methoxyphenyl)methyl]imidazolidin-2-one
CID 134564531
1-benzyl-3-(4-bromophenyl)imidazolidin-2-one
CID 118239025
1-[4-(3-fluoro-4-pyridinyl)phenyl]-3-[(3-methoxyphenyl)methyl]imidazolidin-2-one
CID 140941584
1-[(3-methoxyphenyl)methyl]-3-(1-methyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indazol-7-yl)imidazolidin-2-one
CID 155490053
3-[3-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-oxoimidazolidin-1-yl]propanoic acid;hydrochloride
CID 70086037
4-hydroxy-1-(pyridin-3-ylmethyl)piperidin-2-one
CID 117013986
1-(2,3-dihydro-1H-inden-5-yl)-2-pyridin-3-ylethanamine
CID 105034568
1-benzyl-3-[4-methyl-5-(3-pyridin-3-ylpropanoyl)thiophen-2-yl]imidazolidin-2-one
CID 58031677
2-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydrocyclohepta[c]pyrrol-4-one
CID 83207005

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-5-yl)-3-(pyridin-3-ylmethyl)imidazolidin-2-one?
The IUPAC name of 1-(2,3-dihydro-1H-inden-5-yl)-3-(pyridin-3-ylmethyl)imidazolidin-2-one (CID 4654076) is 1-(2,3-dihydro-1H-inden-5-yl)-3-(pyridin-3-ylmethyl)imidazolidin-2-one.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-5-yl)-3-(pyridin-3-ylmethyl)imidazolidin-2-one?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-5-yl)-3-(pyridin-3-ylmethyl)imidazolidin-2-one is O=C1N(Cc2cccnc2)CCN1c1ccc2c(c1)CCC2.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-5-yl)-3-(pyridin-3-ylmethyl)imidazolidin-2-one?
The InChIKey is KMXPWMXHPNKBOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O/c22-18-20(13-14-3-2-8-19-12-14)9-10-21(18)17-7-6-15-4-1-5-16(15)11-17/h2-3,6-8,11-12H,1,4-5,9-10,13H2.
What are the key properties of 1-(2,3-dihydro-1H-inden-5-yl)-3-(pyridin-3-ylmethyl)imidazolidin-2-one?
1-(2,3-dihydro-1H-inden-5-yl)-3-(pyridin-3-ylmethyl)imidazolidin-2-one has a molecular weight of 293.37 g/mol, XLogP of 3.01, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-inden-5-yl)-3-(pyridin-3-ylmethyl)imidazolidin-2-one is sourced from PubChem (CID 4654076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).