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

C24H29N5O — CID 19379840

IUPAC1-[2-[4-(6-methyl-1-pyridin-4-ylindol-3-yl)piperidin-1-yl]ethyl]imidazolidin-2-one
SMILESCc1ccc2c(C3CCN(CCN4CCNC4=O)CC3)cn(-c3ccncc3)c2c1
InChIInChI=1S/C24H29N5O/c1-18-2-3-21-22(17-29(23(21)16-18)20-4-8-25-9-5-20)19-6-11-27(12-7-19)14-15-28-13-10-26-24(28)30/h2-5,8-9,16-17,19H,6-7,10-15H2,1H3,(H,26,30)
InChIKeyCCZCPVASSHONOE-UHFFFAOYSA-N
MW403.53 g/mol
LogP3.54
Rot. Bonds5

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

1-[2-[4-(6-methyl-1-pyridin-4-ylindol-3-yl)piperidin-1-yl]ethyl]imidazolidin-2-one (PubChem CID 19379840) has the molecular formula C24H29N5O and a molecular weight of 403.53 g/mol. Its IUPAC name is 1-[2-[4-(6-methyl-1-pyridin-4-ylindol-3-yl)piperidin-1-yl]ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-[4-(6-methyl-1-pyridin-4-ylindol-3-yl)piperidin-1-yl]ethyl]imidazolidin-2-one
PubChem CID19379840
Molecular FormulaC24H29N5O
Molecular Weight403.53 g/mol
Exact Mass403.24
IUPAC Name1-[2-[4-(6-methyl-1-pyridin-4-ylindol-3-yl)piperidin-1-yl]ethyl]imidazolidin-2-one
SMILESCc1ccc2c(C3CCN(CCN4CCNC4=O)CC3)cn(-c3ccncc3)c2c1
InChIInChI=1S/C24H29N5O/c1-18-2-3-21-22(17-29(23(21)16-18)20-4-8-25-9-5-20)19-6-11-27(12-7-19)14-15-28-13-10-26-24(28)30/h2-5,8-9,16-17,19H,6-7,10-15H2,1H3,(H,26,30)
InChIKeyCCZCPVASSHONOE-UHFFFAOYSA-N
XLogP3.54
TPSA53.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.53
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-[4-[1-(4-fluorophenyl)-5-(1-methyltetrazol-5-yl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one
CID 11038263
1-[2-[4-[1-(4-fluorophenyl)-5-(3-methyltriazol-4-yl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one
CID 11827039
1-[2-[4-[1-(4-fluorophenyl)-5-(1-(111C)methyltriazol-4-yl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one
CID 70682616
1-[2-[4-[1-(furan-3-yl)-6-methylindol-3-yl]piperidin-1-yl]ethyl]-3-propan-2-ylimidazolidin-2-one
CID 67834276
1-[2-[4-(6-chloro-1-phenylindol-3-yl)piperidin-1-yl]ethyl]-3-propan-2-ylimidazolidin-2-one
CID 10322234
1-[2-[4-[1-(4-fluorophenyl)-6-methoxyindol-3-yl]piperidin-1-yl]ethyl]-3-propan-2-ylimidazolidin-2-one
CID 19379864
1-[2-[4-[4-(trifluoromethyl)phenyl]piperidin-1-yl]ethyl]imidazolidin-2-one
CID 126810902
2-[4-[6-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]-N-methylethanamine
CID 14947118
2-[4-[6-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethanol;hydrochloride
CID 139829310
4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidine-1-carboxamide;4-propylmorpholine
CID 144974958
3-(1-ethylpiperidin-4-yl)-1-(4-fluorophenyl)-5-(1-methylimidazol-2-yl)indole
CID 57303088
1-[2-[4-(1-aminoethyl)piperidin-1-yl]ethyl]imidazolidin-2-one
CID 55260993

Frequently Asked Questions

What is the IUPAC name of 1-[2-[4-(6-methyl-1-pyridin-4-ylindol-3-yl)piperidin-1-yl]ethyl]imidazolidin-2-one?
The IUPAC name of 1-[2-[4-(6-methyl-1-pyridin-4-ylindol-3-yl)piperidin-1-yl]ethyl]imidazolidin-2-one (CID 19379840) is 1-[2-[4-(6-methyl-1-pyridin-4-ylindol-3-yl)piperidin-1-yl]ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-[4-(6-methyl-1-pyridin-4-ylindol-3-yl)piperidin-1-yl]ethyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-[4-(6-methyl-1-pyridin-4-ylindol-3-yl)piperidin-1-yl]ethyl]imidazolidin-2-one is Cc1ccc2c(C3CCN(CCN4CCNC4=O)CC3)cn(-c3ccncc3)c2c1.
What is the InChIKey of 1-[2-[4-(6-methyl-1-pyridin-4-ylindol-3-yl)piperidin-1-yl]ethyl]imidazolidin-2-one?
The InChIKey is CCZCPVASSHONOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N5O/c1-18-2-3-21-22(17-29(23(21)16-18)20-4-8-25-9-5-20)19-6-11-27(12-7-19)14-15-28-13-10-26-24(28)30/h2-5,8-9,16-17,19H,6-7,10-15H2,1H3,(H,26,30).
What are the key properties of 1-[2-[4-(6-methyl-1-pyridin-4-ylindol-3-yl)piperidin-1-yl]ethyl]imidazolidin-2-one?
1-[2-[4-(6-methyl-1-pyridin-4-ylindol-3-yl)piperidin-1-yl]ethyl]imidazolidin-2-one has a molecular weight of 403.53 g/mol, XLogP of 3.54, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[4-(6-methyl-1-pyridin-4-ylindol-3-yl)piperidin-1-yl]ethyl]imidazolidin-2-one is sourced from PubChem (CID 19379840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).