2-(1-methylpiperidin-4-yl)pyrazole-3-carboxamide

C10H16N4O — CID 71145215

IUPAC2-(1-methylpiperidin-4-yl)pyrazole-3-carboxamide
SMILESCN1CCC(n2nccc2C(N)=O)CC1
InChIInChI=1S/C10H16N4O/c1-13-6-3-8(4-7-13)14-9(10(11)15)2-5-12-14/h2,5,8H,3-4,6-7H2,1H3,(H2,11,15)
InChIKeyCRYQWWQHGHKKON-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.25
Rot. Bonds2

About 2-(1-methylpiperidin-4-yl)pyrazole-3-carboxamide

2-(1-methylpiperidin-4-yl)pyrazole-3-carboxamide (PubChem CID 71145215) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-(1-methylpiperidin-4-yl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name2-(1-methylpiperidin-4-yl)pyrazole-3-carboxamide
PubChem CID71145215
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name2-(1-methylpiperidin-4-yl)pyrazole-3-carboxamide
SMILESCN1CCC(n2nccc2C(N)=O)CC1
InChIInChI=1S/C10H16N4O/c1-13-6-3-8(4-7-13)14-9(10(11)15)2-5-12-14/h2,5,8H,3-4,6-7H2,1H3,(H2,11,15)
InChIKeyCRYQWWQHGHKKON-UHFFFAOYSA-N
XLogP0.25
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(1-methylpiperidin-4-yl)pyrazole-3-carboxamide?
The IUPAC name of 2-(1-methylpiperidin-4-yl)pyrazole-3-carboxamide (CID 71145215) is 2-(1-methylpiperidin-4-yl)pyrazole-3-carboxamide.
What is the SMILES notation for 2-(1-methylpiperidin-4-yl)pyrazole-3-carboxamide?
The canonical SMILES for 2-(1-methylpiperidin-4-yl)pyrazole-3-carboxamide is CN1CCC(n2nccc2C(N)=O)CC1.
What is the InChIKey of 2-(1-methylpiperidin-4-yl)pyrazole-3-carboxamide?
The InChIKey is CRYQWWQHGHKKON-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-13-6-3-8(4-7-13)14-9(10(11)15)2-5-12-14/h2,5,8H,3-4,6-7H2,1H3,(H2,11,15).
What are the key properties of 2-(1-methylpiperidin-4-yl)pyrazole-3-carboxamide?
2-(1-methylpiperidin-4-yl)pyrazole-3-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 0.25, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylpiperidin-4-yl)pyrazole-3-carboxamide is sourced from PubChem (CID 71145215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).