2-oxo-N-[phenyl(pyridin-2-yl)methyl]imidazolidine-4-carboxamide

C16H16N4O2 — CID 167790880

IUPAC2-oxo-N-[phenyl(pyridin-2-yl)methyl]imidazolidine-4-carboxamide
SMILESO=C1NCC(C(=O)NC(c2ccccc2)c2ccccn2)N1
InChIInChI=1S/C16H16N4O2/c21-15(13-10-18-16(22)19-13)20-14(11-6-2-1-3-7-11)12-8-4-5-9-17-12/h1-9,13-14H,10H2,(H,20,21)(H2,18,19,22)
InChIKeyVMBUEKVHNUHSEQ-UHFFFAOYSA-N
MW296.33 g/mol
LogP0.97
Rot. Bonds4

About 2-oxo-N-[phenyl(pyridin-2-yl)methyl]imidazolidine-4-carboxamide

2-oxo-N-[phenyl(pyridin-2-yl)methyl]imidazolidine-4-carboxamide (PubChem CID 167790880) has the molecular formula C16H16N4O2 and a molecular weight of 296.33 g/mol. Its IUPAC name is 2-oxo-N-[phenyl(pyridin-2-yl)methyl]imidazolidine-4-carboxamide.

Molecular Properties

Compound Name2-oxo-N-[phenyl(pyridin-2-yl)methyl]imidazolidine-4-carboxamide
PubChem CID167790880
Molecular FormulaC16H16N4O2
Molecular Weight296.33 g/mol
Exact Mass296.13
IUPAC Name2-oxo-N-[phenyl(pyridin-2-yl)methyl]imidazolidine-4-carboxamide
SMILESO=C1NCC(C(=O)NC(c2ccccc2)c2ccccn2)N1
InChIInChI=1S/C16H16N4O2/c21-15(13-10-18-16(22)19-13)20-14(11-6-2-1-3-7-11)12-8-4-5-9-17-12/h1-9,13-14H,10H2,(H,20,21)(H2,18,19,22)
InChIKeyVMBUEKVHNUHSEQ-UHFFFAOYSA-N
XLogP0.97
TPSA83.12 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 50.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(4S)-N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-oxoimidazolidine-4-carboxamide
CID 97081299
(4R)-N-[(R)-cyclopentyl(phenyl)methyl]-2-oxoimidazolidine-4-carboxamide
CID 97081118
(2R)-N-[(R)-(4-methylphenyl)-pyridin-2-ylmethyl]-6-oxopiperidine-2-carboxamide
CID 125140349
(2R)-N-[(S)-(4-methylphenyl)-pyridin-2-ylmethyl]-6-oxopiperidine-2-carboxamide
CID 125140347
(2R)-N-[(R)-(4-methylphenyl)-pyridin-2-ylmethyl]-7-oxoazepane-2-carboxamide
CID 125140399
N-[phenyl(pyridin-2-yl)methyl]-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide
CID 126475743
trans-(1S,2S)-2-(4-fluorophenyl)-N-[(S)-phenyl(pyridin-2-yl)methyl]cyclopropane-1-carboxamide
CID 36951570
1-benzoyl-N-[phenyl(pyridin-2-yl)methyl]piperidine-4-carboxamide
CID 126471673
(4S)-N-[(R)-(4-chlorophenyl)-[5-fluoro-4-(trifluoromethyl)-2-pyridinyl]methyl]-2-oxoimidazolidine-4-carboxamide
CID 162520836
(4S)-N-[(R)-(3-chloro-4-fluorophenyl)-(6-cyano-2-pyridinyl)methyl]-2-oxoimidazolidine-4-carboxamide
CID 175417242
2-oxo-N-[[6-(trifluoromethyl)-3-pyridinyl]-[2-(trifluoromethyl)-1,3-thiazol-4-yl]methyl]imidazolidine-4-carboxamide
CID 166905151
(4R)-N-[(S)-(4-fluorophenyl)-(4-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide
CID 97063485

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-[phenyl(pyridin-2-yl)methyl]imidazolidine-4-carboxamide?
The IUPAC name of 2-oxo-N-[phenyl(pyridin-2-yl)methyl]imidazolidine-4-carboxamide (CID 167790880) is 2-oxo-N-[phenyl(pyridin-2-yl)methyl]imidazolidine-4-carboxamide.
What is the SMILES notation for 2-oxo-N-[phenyl(pyridin-2-yl)methyl]imidazolidine-4-carboxamide?
The canonical SMILES for 2-oxo-N-[phenyl(pyridin-2-yl)methyl]imidazolidine-4-carboxamide is O=C1NCC(C(=O)NC(c2ccccc2)c2ccccn2)N1.
What is the InChIKey of 2-oxo-N-[phenyl(pyridin-2-yl)methyl]imidazolidine-4-carboxamide?
The InChIKey is VMBUEKVHNUHSEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4O2/c21-15(13-10-18-16(22)19-13)20-14(11-6-2-1-3-7-11)12-8-4-5-9-17-12/h1-9,13-14H,10H2,(H,20,21)(H2,18,19,22).
What are the key properties of 2-oxo-N-[phenyl(pyridin-2-yl)methyl]imidazolidine-4-carboxamide?
2-oxo-N-[phenyl(pyridin-2-yl)methyl]imidazolidine-4-carboxamide has a molecular weight of 296.33 g/mol, XLogP of 0.97, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-[phenyl(pyridin-2-yl)methyl]imidazolidine-4-carboxamide is sourced from PubChem (CID 167790880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).