N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpiperidine-2-carboxamide

C13H22N4O — CID 107463362

IUPACN-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpiperidine-2-carboxamide
SMILESCCc1nn(C)cc1NC(=O)C1CCCC(C)N1
InChIInChI=1S/C13H22N4O/c1-4-10-12(8-17(3)16-10)15-13(18)11-7-5-6-9(2)14-11/h8-9,11,14H,4-7H2,1-3H3,(H,15,18)
InChIKeyXLKZUECXSWGQQS-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.45
Rot. Bonds3

About N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpiperidine-2-carboxamide

N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpiperidine-2-carboxamide (PubChem CID 107463362) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpiperidine-2-carboxamide.

Molecular Properties

Compound NameN-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpiperidine-2-carboxamide
PubChem CID107463362
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC NameN-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpiperidine-2-carboxamide
SMILESCCc1nn(C)cc1NC(=O)C1CCCC(C)N1
InChIInChI=1S/C13H22N4O/c1-4-10-12(8-17(3)16-10)15-13(18)11-7-5-6-9(2)14-11/h8-9,11,14H,4-7H2,1-3H3,(H,15,18)
InChIKeyXLKZUECXSWGQQS-UHFFFAOYSA-N
XLogP1.45
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3-ethyl-1-methylpyrazol-4-yl)carbamoyl]cyclopropane-1-carboxylic acid
CID 107462239
N-(3-ethyl-1-methylpyrazol-4-yl)-2-pyrrolidin-2-ylacetamide
CID 107463082
N-(3-ethyl-1-methylpyrazol-4-yl)pyrrolidine-1-carboxamide
CID 103908575
4-amino-N-(3-ethyl-1-methylpyrazol-4-yl)cyclopent-2-ene-1-carboxamide
CID 107463151
4-N-(3-ethyl-1-methylpyrazol-4-yl)-1-N,1-N-dimethylpiperidine-1,4-dicarboxamide
CID 154781611
cis-(1R,3S)-3-[(3-ethyl-1-methylpyrazol-4-yl)carbamoylamino]cyclopentane-1-carboxylic acid
CID 106320313
N-(3-ethyl-1-methylpyrazol-4-yl)-3-piperidin-3-ylpropanamide
CID 107463133
1-(3-ethyl-1-methylpyrazol-4-yl)-3-[(7R)-4,5,6,7-tetrahydro-1H-indazol-7-yl]urea
CID 125136371
N-(3-ethyl-1-methylpyrazol-4-yl)-5-methylpyrazine-2-carboxamide
CID 138992151
(2R)-N-(3-ethyl-1-methylpyrazol-4-yl)-2-(2-hydroxypropan-2-yl)pyrrolidine-1-carboxamide
CID 97340363
N-(2-butoxyphenyl)-6-methylpiperidine-2-carboxamide
CID 54856149
2-(1-aminocyclopentyl)-N-(3-ethyl-1-methylpyrazol-4-yl)acetamide
CID 107463005

Frequently Asked Questions

What is the IUPAC name of N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpiperidine-2-carboxamide?
The IUPAC name of N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpiperidine-2-carboxamide (CID 107463362) is N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpiperidine-2-carboxamide.
What is the SMILES notation for N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpiperidine-2-carboxamide?
The canonical SMILES for N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpiperidine-2-carboxamide is CCc1nn(C)cc1NC(=O)C1CCCC(C)N1.
What is the InChIKey of N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpiperidine-2-carboxamide?
The InChIKey is XLKZUECXSWGQQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-4-10-12(8-17(3)16-10)15-13(18)11-7-5-6-9(2)14-11/h8-9,11,14H,4-7H2,1-3H3,(H,15,18).
What are the key properties of N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpiperidine-2-carboxamide?
N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpiperidine-2-carboxamide has a molecular weight of 250.35 g/mol, XLogP of 1.45, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpiperidine-2-carboxamide is sourced from PubChem (CID 107463362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).