1-ethyl-3-[1-[(6-pyridin-2-yl-3-pyridinyl)methyl]piperidin-4-yl]imidazolidin-2-one

C21H27N5O — CID 146134129

IUPAC1-ethyl-3-[1-[(6-pyridin-2-yl-3-pyridinyl)methyl]piperidin-4-yl]imidazolidin-2-one
SMILESCCN1CCN(C2CCN(Cc3ccc(-c4ccccn4)nc3)CC2)C1=O
InChIInChI=1S/C21H27N5O/c1-2-25-13-14-26(21(25)27)18-8-11-24(12-9-18)16-17-6-7-20(23-15-17)19-5-3-4-10-22-19/h3-7,10,15,18H,2,8-9,11-14,16H2,1H3
InChIKeyHZGSCXHLGSMDAE-UHFFFAOYSA-N
MW365.48 g/mol
LogP2.87
Rot. Bonds5

About 1-ethyl-3-[1-[(6-pyridin-2-yl-3-pyridinyl)methyl]piperidin-4-yl]imidazolidin-2-one

1-ethyl-3-[1-[(6-pyridin-2-yl-3-pyridinyl)methyl]piperidin-4-yl]imidazolidin-2-one (PubChem CID 146134129) has the molecular formula C21H27N5O and a molecular weight of 365.48 g/mol. Its IUPAC name is 1-ethyl-3-[1-[(6-pyridin-2-yl-3-pyridinyl)methyl]piperidin-4-yl]imidazolidin-2-one.

Molecular Properties

Compound Name1-ethyl-3-[1-[(6-pyridin-2-yl-3-pyridinyl)methyl]piperidin-4-yl]imidazolidin-2-one
PubChem CID146134129
Molecular FormulaC21H27N5O
Molecular Weight365.48 g/mol
Exact Mass365.22
IUPAC Name1-ethyl-3-[1-[(6-pyridin-2-yl-3-pyridinyl)methyl]piperidin-4-yl]imidazolidin-2-one
SMILESCCN1CCN(C2CCN(Cc3ccc(-c4ccccn4)nc3)CC2)C1=O
InChIInChI=1S/C21H27N5O/c1-2-25-13-14-26(21(25)27)18-8-11-24(12-9-18)16-17-6-7-20(23-15-17)19-5-3-4-10-22-19/h3-7,10,15,18H,2,8-9,11-14,16H2,1H3
InChIKeyHZGSCXHLGSMDAE-UHFFFAOYSA-N
XLogP2.87
TPSA52.57 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.48
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-ethyl-3-[1-[(6-pyridin-2-yl-3-pyridinyl)methyl]piperidin-4-yl]imidazolidin-2-one with MolForge

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Related Compounds

5-[[4-(pyrazol-1-ylmethyl)piperidin-1-yl]methyl]-2-pyridin-2-ylpyridine
CID 136548930
1-(1-benzylpiperidin-4-yl)-3-[(2-methyloxiran-2-yl)methyl]imidazolidin-2-one
CID 87852584
1-methyl-3-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]imidazolidin-2-one
CID 56781047
ethane;5-ethyl-2-pyridin-2-ylpyridine
CID 143067787
1-ethyl-3-[1-(3-phenylpropanoyl)piperidin-4-yl]imidazolidin-2-one
CID 46335586
2-methyl-5-[(4-pyridin-2-ylpiperidin-1-yl)methyl]pyrimidine
CID 121275152
6-(1-benzylpiperidin-4-yl)-7H-pyrrolo[3,4-b]pyridin-5-one
CID 50952033
2-pyridin-2-yl-5-[2-(6-pyridin-2-yl-3-pyridinyl)ethyl]pyridine
CID 102191368
1-[1-(4-ethoxybenzoyl)piperidin-4-yl]-3-ethylimidazolidin-2-one
CID 50789347
1-ethyl-3-piperidin-4-ylimidazolidin-2-one;hydrochloride
CID 54593098
5-[[(3R)-3-methoxypyrrolidin-1-yl]methyl]-2-pyridin-2-ylpyrimidine
CID 99950359
1-piperidin-4-yl-3-(2-pyridin-2-ylethyl)imidazolidin-2-one
CID 66000463

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-[1-[(6-pyridin-2-yl-3-pyridinyl)methyl]piperidin-4-yl]imidazolidin-2-one?
The IUPAC name of 1-ethyl-3-[1-[(6-pyridin-2-yl-3-pyridinyl)methyl]piperidin-4-yl]imidazolidin-2-one (CID 146134129) is 1-ethyl-3-[1-[(6-pyridin-2-yl-3-pyridinyl)methyl]piperidin-4-yl]imidazolidin-2-one.
What is the SMILES notation for 1-ethyl-3-[1-[(6-pyridin-2-yl-3-pyridinyl)methyl]piperidin-4-yl]imidazolidin-2-one?
The canonical SMILES for 1-ethyl-3-[1-[(6-pyridin-2-yl-3-pyridinyl)methyl]piperidin-4-yl]imidazolidin-2-one is CCN1CCN(C2CCN(Cc3ccc(-c4ccccn4)nc3)CC2)C1=O.
What is the InChIKey of 1-ethyl-3-[1-[(6-pyridin-2-yl-3-pyridinyl)methyl]piperidin-4-yl]imidazolidin-2-one?
The InChIKey is HZGSCXHLGSMDAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27N5O/c1-2-25-13-14-26(21(25)27)18-8-11-24(12-9-18)16-17-6-7-20(23-15-17)19-5-3-4-10-22-19/h3-7,10,15,18H,2,8-9,11-14,16H2,1H3.
What are the key properties of 1-ethyl-3-[1-[(6-pyridin-2-yl-3-pyridinyl)methyl]piperidin-4-yl]imidazolidin-2-one?
1-ethyl-3-[1-[(6-pyridin-2-yl-3-pyridinyl)methyl]piperidin-4-yl]imidazolidin-2-one has a molecular weight of 365.48 g/mol, XLogP of 2.87, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-[1-[(6-pyridin-2-yl-3-pyridinyl)methyl]piperidin-4-yl]imidazolidin-2-one is sourced from PubChem (CID 146134129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).