1-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3-methylpentyl]-3-pyridin-4-ylimidazolidin-2-one

C23H29N7O2 — CID 5278489

IUPAC1-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3-methylpentyl]-3-pyridin-4-ylimidazolidin-2-one
SMILESCCn1nnc(-c2ccc(OCCC(C)CCN3CCN(c4ccncc4)C3=O)cc2)n1
InChIInChI=1S/C23H29N7O2/c1-3-30-26-22(25-27-30)19-4-6-21(7-5-19)32-17-11-18(2)10-14-28-15-16-29(23(28)31)20-8-12-24-13-9-20/h4-9,12-13,18H,3,10-11,14-17H2,1-2H3
InChIKeyQHRKYRPAFCRBPM-UHFFFAOYSA-N
MW435.53 g/mol
LogP3.49
Rot. Bonds10

About 1-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3-methylpentyl]-3-pyridin-4-ylimidazolidin-2-one

1-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3-methylpentyl]-3-pyridin-4-ylimidazolidin-2-one (PubChem CID 5278489) has the molecular formula C23H29N7O2 and a molecular weight of 435.53 g/mol. Its IUPAC name is 1-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3-methylpentyl]-3-pyridin-4-ylimidazolidin-2-one.

Molecular Properties

Compound Name1-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3-methylpentyl]-3-pyridin-4-ylimidazolidin-2-one
PubChem CID5278489
Molecular FormulaC23H29N7O2
Molecular Weight435.53 g/mol
Exact Mass435.24
IUPAC Name1-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3-methylpentyl]-3-pyridin-4-ylimidazolidin-2-one
SMILESCCn1nnc(-c2ccc(OCCC(C)CCN3CCN(c4ccncc4)C3=O)cc2)n1
InChIInChI=1S/C23H29N7O2/c1-3-30-26-22(25-27-30)19-4-6-21(7-5-19)32-17-11-18(2)10-14-28-15-16-29(23(28)31)20-8-12-24-13-9-20/h4-9,12-13,18H,3,10-11,14-17H2,1-2H3
InChIKeyQHRKYRPAFCRBPM-UHFFFAOYSA-N
XLogP3.49
TPSA89.27 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.53
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

4-((5-(2-Oxo-3-(Pyridin-4-Yl)imidazolidin-1-Yl)pentyl)oxy)benzaldehyde O-Ethyl Oxime
CID 10250152
1-[5-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-methyl-pentyl]-3-(4-pyridyl)imidazolidin-2-one
CID 5278485
1-[5-[4-[(Z)-ethoxyiminomethyl]phenoxy]pentyl]-3-pyridin-4-ylimidazolidin-2-one
CID 58934084
Enterovirus 71 Inhibitor NLD-22
CID 146018673
1-[3-Methyl-5-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]pentyl]-3-(4-pyridyl)imidazolidin-2-one
CID 5278484
1-(2-amino-4-pyridinyl)-3-[5-[4-[(E)-ethoxyiminomethyl]phenoxy]-3-methylpentyl]imidazolidin-2-one
CID 91799322
1-(2-Amino-4-pyridinyl)-3-[5-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-methylpentyl]imidazolidin-2-one
CID 155520438
1-(2-Amino-4-pyridinyl)-3-[3-methyl-5-[4-(5-propyl-1,2,4-oxadiazol-3-yl)phenoxy]pentyl]imidazolidin-2-one
CID 155527644
1-(2-Amino-4-pyridinyl)-3-[3-methyl-5-[4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenoxy]pentyl]imidazolidin-2-one
CID 155529831
1-(2-Amino-4-pyridinyl)-3-[5-[4-[(ethoxyamino)methyl]phenoxy]-3-methylpentyl]imidazolidin-2-one
CID 155535387
1-(2-amino-4-pyridinyl)-3-[5-[4-[(E)-ethoxyiminomethyl]phenoxy]pentyl]imidazolidin-2-one
CID 155536334
1-(2-Amino-4-pyridinyl)-3-[5-[4-(5-tert-butyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-methylpentyl]imidazolidin-2-one
CID 155562012

Frequently Asked Questions

What is the IUPAC name of 1-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3-methylpentyl]-3-pyridin-4-ylimidazolidin-2-one?
The IUPAC name of 1-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3-methylpentyl]-3-pyridin-4-ylimidazolidin-2-one (CID 5278489) is 1-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3-methylpentyl]-3-pyridin-4-ylimidazolidin-2-one.
What is the SMILES notation for 1-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3-methylpentyl]-3-pyridin-4-ylimidazolidin-2-one?
The canonical SMILES for 1-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3-methylpentyl]-3-pyridin-4-ylimidazolidin-2-one is CCn1nnc(-c2ccc(OCCC(C)CCN3CCN(c4ccncc4)C3=O)cc2)n1.
What is the InChIKey of 1-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3-methylpentyl]-3-pyridin-4-ylimidazolidin-2-one?
The InChIKey is QHRKYRPAFCRBPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N7O2/c1-3-30-26-22(25-27-30)19-4-6-21(7-5-19)32-17-11-18(2)10-14-28-15-16-29(23(28)31)20-8-12-24-13-9-20/h4-9,12-13,18H,3,10-11,14-17H2,1-2H3.
What are the key properties of 1-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3-methylpentyl]-3-pyridin-4-ylimidazolidin-2-one?
1-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3-methylpentyl]-3-pyridin-4-ylimidazolidin-2-one has a molecular weight of 435.53 g/mol, XLogP of 3.49, 10 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3-methylpentyl]-3-pyridin-4-ylimidazolidin-2-one is sourced from PubChem (CID 5278489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).