1-methyl-2-oxo-N-propan-2-yl-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide

C16H23N3O2 — CID 75461730

IUPAC1-methyl-2-oxo-N-propan-2-yl-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide
SMILESCC(C)N(Cc1ccccn1)C(=O)C1CCN(C)C(=O)C1
InChIInChI=1S/C16H23N3O2/c1-12(2)19(11-14-6-4-5-8-17-14)16(21)13-7-9-18(3)15(20)10-13/h4-6,8,12-13H,7,9-11H2,1-3H3
InChIKeyNXLYDDHEGBGEKM-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.69
Rot. Bonds4

About 1-methyl-2-oxo-N-propan-2-yl-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide

1-methyl-2-oxo-N-propan-2-yl-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide (PubChem CID 75461730) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is 1-methyl-2-oxo-N-propan-2-yl-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-methyl-2-oxo-N-propan-2-yl-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide
PubChem CID75461730
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC Name1-methyl-2-oxo-N-propan-2-yl-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide
SMILESCC(C)N(Cc1ccccn1)C(=O)C1CCN(C)C(=O)C1
InChIInChI=1S/C16H23N3O2/c1-12(2)19(11-14-6-4-5-8-17-14)16(21)13-7-9-18(3)15(20)10-13/h4-6,8,12-13H,7,9-11H2,1-3H3
InChIKeyNXLYDDHEGBGEKM-UHFFFAOYSA-N
XLogP1.69
TPSA53.51 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-N-propan-2-yl-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide
CID 81129457
cis-(1S,2R)-2-[propan-2-yl(pyridin-2-ylmethyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 93378868
2-methyl-N-propan-2-yl-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
CID 79388294
2-bromo-2-methyl-N-propan-2-yl-N-(pyridin-2-ylmethyl)propanamide
CID 114328230
3-methyl-N-propan-2-yl-N-(pyridin-2-ylmethyl)but-2-enamide
CID 51088401
(3S)-N-[(1R)-1-cyclopropylethyl]-5-oxo-1-(pyridin-2-ylmethyl)-N-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide
CID 95349907
(4R)-N-(1H-benzimidazol-2-ylmethyl)-N,1-dimethyl-2-oxopiperidine-4-carboxamide
CID 94037007
4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-propan-2-yl-N-(pyridin-2-ylmethyl)benzamide
CID 47063377
N-propan-2-yl-2-pyrazol-1-yl-N-(pyridin-2-ylmethyl)acetamide
CID 51088398
1-amino-N-propan-2-yl-N-(pyridin-2-ylmethyl)cyclopentane-1-carboxamide
CID 54872425
1-[methyl(pyridin-2-ylmethyl)sulfamoyl]piperidine-4-carboxylic acid
CID 60858938
4-amino-1-methyl-N-propan-2-yl-N-(pyridin-2-ylmethyl)pyrrole-2-carboxamide
CID 61109144

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-oxo-N-propan-2-yl-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide?
The IUPAC name of 1-methyl-2-oxo-N-propan-2-yl-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide (CID 75461730) is 1-methyl-2-oxo-N-propan-2-yl-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-methyl-2-oxo-N-propan-2-yl-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide?
The canonical SMILES for 1-methyl-2-oxo-N-propan-2-yl-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide is CC(C)N(Cc1ccccn1)C(=O)C1CCN(C)C(=O)C1.
What is the InChIKey of 1-methyl-2-oxo-N-propan-2-yl-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide?
The InChIKey is NXLYDDHEGBGEKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-12(2)19(11-14-6-4-5-8-17-14)16(21)13-7-9-18(3)15(20)10-13/h4-6,8,12-13H,7,9-11H2,1-3H3.
What are the key properties of 1-methyl-2-oxo-N-propan-2-yl-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide?
1-methyl-2-oxo-N-propan-2-yl-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide has a molecular weight of 289.38 g/mol, XLogP of 1.69, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-oxo-N-propan-2-yl-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide is sourced from PubChem (CID 75461730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).