2-oxo-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]imidazolidine-4-carboxamide

C15H21N5O2 — CID 71877710

IUPAC2-oxo-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]imidazolidine-4-carboxamide
SMILESO=C1NCC(C(=O)NCc2ccc(N3CCCCC3)nc2)N1
InChIInChI=1S/C15H21N5O2/c21-14(12-10-18-15(22)19-12)17-9-11-4-5-13(16-8-11)20-6-2-1-3-7-20/h4-5,8,12H,1-3,6-7,9-10H2,(H,17,21)(H2,18,19,22)
InChIKeyQQMRBFOLKORARC-UHFFFAOYSA-N
MW303.37 g/mol
LogP0.37
Rot. Bonds4

About 2-oxo-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]imidazolidine-4-carboxamide

2-oxo-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]imidazolidine-4-carboxamide (PubChem CID 71877710) has the molecular formula C15H21N5O2 and a molecular weight of 303.37 g/mol. Its IUPAC name is 2-oxo-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]imidazolidine-4-carboxamide.

Molecular Properties

Compound Name2-oxo-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]imidazolidine-4-carboxamide
PubChem CID71877710
Molecular FormulaC15H21N5O2
Molecular Weight303.37 g/mol
Exact Mass303.17
IUPAC Name2-oxo-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]imidazolidine-4-carboxamide
SMILESO=C1NCC(C(=O)NCc2ccc(N3CCCCC3)nc2)N1
InChIInChI=1S/C15H21N5O2/c21-14(12-10-18-15(22)19-12)17-9-11-4-5-13(16-8-11)20-6-2-1-3-7-20/h4-5,8,12H,1-3,6-7,9-10H2,(H,17,21)(H2,18,19,22)
InChIKeyQQMRBFOLKORARC-UHFFFAOYSA-N
XLogP0.37
TPSA86.36 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 50.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]pyrrolidine-3-carboxamide
CID 119399620
N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]oxane-4-carboxamide
CID 38528657
3-amino-N-[[6-(azepan-1-yl)-3-pyridinyl]methyl]cyclopentane-1-carboxamide
CID 119846498
3-amino-N-[[6-(azepan-1-yl)-3-pyridinyl]methyl]bicyclo[2.2.1]heptane-2-carboxamide
CID 119846500
(2R)-N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]piperidine-2-carboxamide
CID 119846204
(2R,3S)-N-[[6-(azepan-1-yl)-3-pyridinyl]methyl]-2-methylmorpholine-3-carboxamide;dihydrochloride
CID 120938955
N-[[6-(azepan-1-yl)-3-pyridinyl]methyl]-2,2-dimethylpropanamide
CID 71842545
1-(2-oxoazepan-3-yl)-3-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]urea
CID 51084223
1-(2,2-dimethylpropanoyl)-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]pyrrolidine-2-carboxamide
CID 51120280
N-[(6-morpholin-4-yl-3-pyridinyl)methyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
CID 119839468
N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]-2-azabicyclo[4.1.0]heptane-2-carboxamide
CID 154757862
2-[(2S)-oxolan-2-yl]-N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]acetamide
CID 94025809

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]imidazolidine-4-carboxamide?
The IUPAC name of 2-oxo-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]imidazolidine-4-carboxamide (CID 71877710) is 2-oxo-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]imidazolidine-4-carboxamide.
What is the SMILES notation for 2-oxo-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]imidazolidine-4-carboxamide?
The canonical SMILES for 2-oxo-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]imidazolidine-4-carboxamide is O=C1NCC(C(=O)NCc2ccc(N3CCCCC3)nc2)N1.
What is the InChIKey of 2-oxo-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]imidazolidine-4-carboxamide?
The InChIKey is QQMRBFOLKORARC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O2/c21-14(12-10-18-15(22)19-12)17-9-11-4-5-13(16-8-11)20-6-2-1-3-7-20/h4-5,8,12H,1-3,6-7,9-10H2,(H,17,21)(H2,18,19,22).
What are the key properties of 2-oxo-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]imidazolidine-4-carboxamide?
2-oxo-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]imidazolidine-4-carboxamide has a molecular weight of 303.37 g/mol, XLogP of 0.37, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]imidazolidine-4-carboxamide is sourced from PubChem (CID 71877710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).