ethyl 4-[(6-methylpyridine-2-carbonyl)amino]piperidine-1-carboxylate

C15H21N3O3 — CID 32886364

IUPACethyl 4-[(6-methylpyridine-2-carbonyl)amino]piperidine-1-carboxylate
SMILESCCOC(=O)N1CCC(NC(=O)c2cccc(C)n2)CC1
InChIInChI=1S/C15H21N3O3/c1-3-21-15(20)18-9-7-12(8-10-18)17-14(19)13-6-4-5-11(2)16-13/h4-6,12H,3,7-10H2,1-2H3,(H,17,19)
InChIKeyOLYSELWVHCKHAG-UHFFFAOYSA-N
MW291.35 g/mol
LogP1.74
Rot. Bonds3

About ethyl 4-[(6-methylpyridine-2-carbonyl)amino]piperidine-1-carboxylate

ethyl 4-[(6-methylpyridine-2-carbonyl)amino]piperidine-1-carboxylate (PubChem CID 32886364) has the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol. Its IUPAC name is ethyl 4-[(6-methylpyridine-2-carbonyl)amino]piperidine-1-carboxylate.

Molecular Properties

Compound Nameethyl 4-[(6-methylpyridine-2-carbonyl)amino]piperidine-1-carboxylate
PubChem CID32886364
Molecular FormulaC15H21N3O3
Molecular Weight291.35 g/mol
Exact Mass291.16
IUPAC Nameethyl 4-[(6-methylpyridine-2-carbonyl)amino]piperidine-1-carboxylate
SMILESCCOC(=O)N1CCC(NC(=O)c2cccc(C)n2)CC1
InChIInChI=1S/C15H21N3O3/c1-3-21-15(20)18-9-7-12(8-10-18)17-14(19)13-6-4-5-11(2)16-13/h4-6,12H,3,7-10H2,1-2H3,(H,17,19)
InChIKeyOLYSELWVHCKHAG-UHFFFAOYSA-N
XLogP1.74
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexylpyridine-2-carboxamide
CID 10608271
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CID 2466151
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CID 647219
N,N,N'N'-Tetraethyldipiolinamide
CID 101206
N,N'-(azanediylbis(propane-3,1-diyl))dipicolinamide
CID 661473
1-{1-[(6-Methyl-2-pyridinyl)carbonyl]-3-piperidinyl}-4-phenylpiperazine
CID 24792019
Ethyl 4-{N-[(4,6-Diphenylpyridin-2-yl)carbonyl]glycyl}piperazine-1-carboxylate
CID 46233357
ethyl 6-[(1R)-1-[(4-fluorobenzoyl)amino]ethyl]-3,4-dihydro-2H-1,5-naphthyridine-1-carboxylate
CID 162669262
N-[3-(dimethylamino)propyl]pyridine-2-carboxamide
CID 1987136
N-[(2S)-4-methyl-1-(methylamino)-1-oxopentan-2-yl]-6-phenylpyridine-2-carboxamide
CID 71087852
N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-6-phenylpyridine-2-carboxamide
CID 71087884
N-(3-((3-(Dimethylamino)propyl)amino)propyl)picolinamide
CID 653482

Frequently Asked Questions

What is the IUPAC name of ethyl 4-[(6-methylpyridine-2-carbonyl)amino]piperidine-1-carboxylate?
The IUPAC name of ethyl 4-[(6-methylpyridine-2-carbonyl)amino]piperidine-1-carboxylate (CID 32886364) is ethyl 4-[(6-methylpyridine-2-carbonyl)amino]piperidine-1-carboxylate.
What is the SMILES notation for ethyl 4-[(6-methylpyridine-2-carbonyl)amino]piperidine-1-carboxylate?
The canonical SMILES for ethyl 4-[(6-methylpyridine-2-carbonyl)amino]piperidine-1-carboxylate is CCOC(=O)N1CCC(NC(=O)c2cccc(C)n2)CC1.
What is the InChIKey of ethyl 4-[(6-methylpyridine-2-carbonyl)amino]piperidine-1-carboxylate?
The InChIKey is OLYSELWVHCKHAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3/c1-3-21-15(20)18-9-7-12(8-10-18)17-14(19)13-6-4-5-11(2)16-13/h4-6,12H,3,7-10H2,1-2H3,(H,17,19).
What are the key properties of ethyl 4-[(6-methylpyridine-2-carbonyl)amino]piperidine-1-carboxylate?
ethyl 4-[(6-methylpyridine-2-carbonyl)amino]piperidine-1-carboxylate has a molecular weight of 291.35 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[(6-methylpyridine-2-carbonyl)amino]piperidine-1-carboxylate is sourced from PubChem (CID 32886364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).