4-(2-methylpyrazol-3-yl)piperidine-2-carboxamide

C10H16N4O — CID 106779071

IUPAC4-(2-methylpyrazol-3-yl)piperidine-2-carboxamide
SMILESCn1nccc1C1CCNC(C(N)=O)C1
InChIInChI=1S/C10H16N4O/c1-14-9(3-5-13-14)7-2-4-12-8(6-7)10(11)15/h3,5,7-8,12H,2,4,6H2,1H3,(H2,11,15)
InChIKeyJOURQWSZSWFQRW-UHFFFAOYSA-N
MW208.26 g/mol
LogP-0.26
Rot. Bonds2

About 4-(2-methylpyrazol-3-yl)piperidine-2-carboxamide

4-(2-methylpyrazol-3-yl)piperidine-2-carboxamide (PubChem CID 106779071) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 4-(2-methylpyrazol-3-yl)piperidine-2-carboxamide.

Molecular Properties

Compound Name4-(2-methylpyrazol-3-yl)piperidine-2-carboxamide
PubChem CID106779071
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name4-(2-methylpyrazol-3-yl)piperidine-2-carboxamide
SMILESCn1nccc1C1CCNC(C(N)=O)C1
InChIInChI=1S/C10H16N4O/c1-14-9(3-5-13-14)7-2-4-12-8(6-7)10(11)15/h3,5,7-8,12H,2,4,6H2,1H3,(H2,11,15)
InChIKeyJOURQWSZSWFQRW-UHFFFAOYSA-N
XLogP-0.26
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 5-0.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[4-(2-methylpyrazol-3-yl)piperidin-1-yl]-[(2R)-pyrrolidin-2-yl]methanone
CID 124696076
4-(1-propylimidazol-2-yl)piperidine-2-carboxamide
CID 106779104
(2S)-4-phenylpiperidine-2-carboxamide
CID 129163808
[4-(2-methylpyrazol-3-yl)piperidin-1-yl]-piperidin-2-ylmethanone;dihydrochloride
CID 119873977
4-(furan-2-yl)piperidine-2-carboxamide
CID 65347712
4-(4-phenylphenyl)piperidine-2-carboxamide
CID 65455321
3-(2-methylpyrazol-3-yl)cyclopentan-1-amine
CID 64504110
4-(2,3-difluorophenyl)piperidine-2-carboxamide
CID 115502756
(2S)-4-phenylpyrrolidine-2-carboxamide
CID 171062215
5-(2-ethylpyrrolidin-3-yl)-1-methylpyrazole
CID 114554261
(2-methylpyrazol-3-yl)-piperidin-2-ylmethanone
CID 116547731
3-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]-1-piperazin-1-ylpropan-1-one
CID 120982600

Frequently Asked Questions

What is the IUPAC name of 4-(2-methylpyrazol-3-yl)piperidine-2-carboxamide?
The IUPAC name of 4-(2-methylpyrazol-3-yl)piperidine-2-carboxamide (CID 106779071) is 4-(2-methylpyrazol-3-yl)piperidine-2-carboxamide.
What is the SMILES notation for 4-(2-methylpyrazol-3-yl)piperidine-2-carboxamide?
The canonical SMILES for 4-(2-methylpyrazol-3-yl)piperidine-2-carboxamide is Cn1nccc1C1CCNC(C(N)=O)C1.
What is the InChIKey of 4-(2-methylpyrazol-3-yl)piperidine-2-carboxamide?
The InChIKey is JOURQWSZSWFQRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-14-9(3-5-13-14)7-2-4-12-8(6-7)10(11)15/h3,5,7-8,12H,2,4,6H2,1H3,(H2,11,15).
What are the key properties of 4-(2-methylpyrazol-3-yl)piperidine-2-carboxamide?
4-(2-methylpyrazol-3-yl)piperidine-2-carboxamide has a molecular weight of 208.26 g/mol, XLogP of -0.26, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylpyrazol-3-yl)piperidine-2-carboxamide is sourced from PubChem (CID 106779071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).