4-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-N,N-dimethylpiperidine-2-carboxamide

C15H26N4O — CID 106779974

IUPAC4-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-N,N-dimethylpiperidine-2-carboxamide
SMILESCCc1cc(CC2CCNC(C(=O)N(C)C)C2)n(C)n1
InChIInChI=1S/C15H26N4O/c1-5-12-10-13(19(4)17-12)8-11-6-7-16-14(9-11)15(20)18(2)3/h10-11,14,16H,5-9H2,1-4H3
InChIKeyCWJMEVCXBQZVAS-UHFFFAOYSA-N
MW278.40 g/mol
LogP0.98
Rot. Bonds4

About 4-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-N,N-dimethylpiperidine-2-carboxamide

4-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-N,N-dimethylpiperidine-2-carboxamide (PubChem CID 106779974) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 4-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-N,N-dimethylpiperidine-2-carboxamide.

Molecular Properties

Compound Name4-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-N,N-dimethylpiperidine-2-carboxamide
PubChem CID106779974
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name4-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-N,N-dimethylpiperidine-2-carboxamide
SMILESCCc1cc(CC2CCNC(C(=O)N(C)C)C2)n(C)n1
InChIInChI=1S/C15H26N4O/c1-5-12-10-13(19(4)17-12)8-11-6-7-16-14(9-11)15(20)18(2)3/h10-11,14,16H,5-9H2,1-4H3
InChIKeyCWJMEVCXBQZVAS-UHFFFAOYSA-N
XLogP0.98
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-Cyclohex-1-enyl-ethyl)-2-(3,5-dimethyl-pyrazol-1-yl)-acetamide
CID 3153925
2-[5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]-N-[2-(dimethylamino)ethyl]acetamide
CID 891733
N-isopropyl-1'-[(1-methyl-3-propyl-1H-pyrazol-5-yl)carbonyl]-1,4'-bipiperidine-4-carboxamide
CID 16192070
N-[[(1S,5R)-8-[2-(tert-butylamino)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-3-yl]methyl]-3-cyclopropyl-1-methylpyrazole-5-carboxamide
CID 126736716
2-[1-(cyclohexylmethyl)-3-oxo-2-piperazinyl]-N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]acetamide
CID 16192290
1-(cyclohexylmethyl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-6-oxopiperidine-3-carboxamide
CID 24817602
N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-1-tert-butyl-3-cyclopropylpyrazole-5-carboxamide
CID 45827281
1-methyl-3-propan-2-yl-N-[(1-propan-2-ylpiperidin-3-yl)methyl]pyrazole-5-carboxamide
CID 46963969
N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-1-tert-butyl-5-propan-2-ylpyrazole-3-carboxamide
CID 51083920
N-(cyclopropylmethyl)-2-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]acetamide
CID 51104288
N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-1-tert-butyl-5-cyclopropylpyrazole-3-carboxamide
CID 56813930
N-[(1,3-dimethyl-1H-pyrazol-5-yl)methyl]-8-methyl-2-propyl-2,8-diazaspiro[4.5]decane-3-carboxamide
CID 56909783

Frequently Asked Questions

What is the IUPAC name of 4-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-N,N-dimethylpiperidine-2-carboxamide?
The IUPAC name of 4-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-N,N-dimethylpiperidine-2-carboxamide (CID 106779974) is 4-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-N,N-dimethylpiperidine-2-carboxamide.
What is the SMILES notation for 4-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-N,N-dimethylpiperidine-2-carboxamide?
The canonical SMILES for 4-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-N,N-dimethylpiperidine-2-carboxamide is CCc1cc(CC2CCNC(C(=O)N(C)C)C2)n(C)n1.
What is the InChIKey of 4-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-N,N-dimethylpiperidine-2-carboxamide?
The InChIKey is CWJMEVCXBQZVAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-5-12-10-13(19(4)17-12)8-11-6-7-16-14(9-11)15(20)18(2)3/h10-11,14,16H,5-9H2,1-4H3.
What are the key properties of 4-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-N,N-dimethylpiperidine-2-carboxamide?
4-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-N,N-dimethylpiperidine-2-carboxamide has a molecular weight of 278.40 g/mol, XLogP of 0.98, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-N,N-dimethylpiperidine-2-carboxamide is sourced from PubChem (CID 106779974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).