1-(5-amino-1-methyl-2-oxo-4-pyridinyl)piperidine-4-carboxamide

C12H18N4O2 — CID 71047428

IUPAC1-(5-amino-1-methyl-2-oxo-4-pyridinyl)piperidine-4-carboxamide
SMILESCn1cc(N)c(N2CCC(C(N)=O)CC2)cc1=O
InChIInChI=1S/C12H18N4O2/c1-15-7-9(13)10(6-11(15)17)16-4-2-8(3-5-16)12(14)18/h6-8H,2-5,13H2,1H3,(H2,14,18)
InChIKeyVJUFVFVUYBLBKU-UHFFFAOYSA-N
MW250.30 g/mol
LogP-0.33
Rot. Bonds2

About 1-(5-amino-1-methyl-2-oxo-4-pyridinyl)piperidine-4-carboxamide

1-(5-amino-1-methyl-2-oxo-4-pyridinyl)piperidine-4-carboxamide (PubChem CID 71047428) has the molecular formula C12H18N4O2 and a molecular weight of 250.30 g/mol. Its IUPAC name is 1-(5-amino-1-methyl-2-oxo-4-pyridinyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(5-amino-1-methyl-2-oxo-4-pyridinyl)piperidine-4-carboxamide
PubChem CID71047428
Molecular FormulaC12H18N4O2
Molecular Weight250.30 g/mol
Exact Mass250.14
IUPAC Name1-(5-amino-1-methyl-2-oxo-4-pyridinyl)piperidine-4-carboxamide
SMILESCn1cc(N)c(N2CCC(C(N)=O)CC2)cc1=O
InChIInChI=1S/C12H18N4O2/c1-15-7-9(13)10(6-11(15)17)16-4-2-8(3-5-16)12(14)18/h6-8H,2-5,13H2,1H3,(H2,14,18)
InChIKeyVJUFVFVUYBLBKU-UHFFFAOYSA-N
XLogP-0.33
TPSA94.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 5-0.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2-amino-4-fluoro-5-methoxyphenyl)piperidine-4-carboxamide
CID 55215681
1-[4-(1-aminoethyl)-2-fluorophenyl]piperidine-4-carboxamide
CID 43188807
4-[(5-bromo-1-methyl-2-oxo-4-pyridinyl)oxy]cyclohexane-1-carboxamide
CID 150502899
1-(4-amino-5-methyl-2-pyridinyl)piperidine-4-carboxamide
CID 83265690
1-(5-amino-1H-pyrazol-4-yl)piperidine-4-carboxamide
CID 82234902
1-(4-fluoro-2-formylphenyl)piperidine-4-carboxamide
CID 43312913
4-(4-carbamoylpiperidin-1-yl)-6-methylpyridine-3-carboxylic acid
CID 81233126
1-(2-tert-butylphenyl)piperidine-4-carboxamide
CID 117008321
1-(3,5-diamino-2-pyridinyl)piperidine-4-carboxamide
CID 21082843
1-(6-oxo-1H-pyridazin-4-yl)piperidine-4-carboxamide
CID 114393008
5-bromo-2-(4-carbamoylpiperidin-1-yl)benzoic acid
CID 114061337
1-[2-amino-4-[[6-(2,3-dimethylphenyl)-4-methyl-3-oxopyrazin-2-yl]amino]phenyl]piperidine-4-carboxamide
CID 143646223

Frequently Asked Questions

What is the IUPAC name of 1-(5-amino-1-methyl-2-oxo-4-pyridinyl)piperidine-4-carboxamide?
The IUPAC name of 1-(5-amino-1-methyl-2-oxo-4-pyridinyl)piperidine-4-carboxamide (CID 71047428) is 1-(5-amino-1-methyl-2-oxo-4-pyridinyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(5-amino-1-methyl-2-oxo-4-pyridinyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(5-amino-1-methyl-2-oxo-4-pyridinyl)piperidine-4-carboxamide is Cn1cc(N)c(N2CCC(C(N)=O)CC2)cc1=O.
What is the InChIKey of 1-(5-amino-1-methyl-2-oxo-4-pyridinyl)piperidine-4-carboxamide?
The InChIKey is VJUFVFVUYBLBKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O2/c1-15-7-9(13)10(6-11(15)17)16-4-2-8(3-5-16)12(14)18/h6-8H,2-5,13H2,1H3,(H2,14,18).
What are the key properties of 1-(5-amino-1-methyl-2-oxo-4-pyridinyl)piperidine-4-carboxamide?
1-(5-amino-1-methyl-2-oxo-4-pyridinyl)piperidine-4-carboxamide has a molecular weight of 250.30 g/mol, XLogP of -0.33, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-amino-1-methyl-2-oxo-4-pyridinyl)piperidine-4-carboxamide is sourced from PubChem (CID 71047428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).