N-methyl-5-piperidin-3-yl-1H-pyrazole-3-carboxamide

C10H16N4O — CID 66509253

IUPACN-methyl-5-piperidin-3-yl-1H-pyrazole-3-carboxamide
SMILESCNC(=O)c1cc(C2CCCNC2)[nH]n1
InChIInChI=1S/C10H16N4O/c1-11-10(15)9-5-8(13-14-9)7-3-2-4-12-6-7/h5,7,12H,2-4,6H2,1H3,(H,11,15)(H,13,14)
InChIKeyKTZDKXOJSIRKTK-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.24
Rot. Bonds2

About N-methyl-5-piperidin-3-yl-1H-pyrazole-3-carboxamide

N-methyl-5-piperidin-3-yl-1H-pyrazole-3-carboxamide (PubChem CID 66509253) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is N-methyl-5-piperidin-3-yl-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound NameN-methyl-5-piperidin-3-yl-1H-pyrazole-3-carboxamide
PubChem CID66509253
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC NameN-methyl-5-piperidin-3-yl-1H-pyrazole-3-carboxamide
SMILESCNC(=O)c1cc(C2CCCNC2)[nH]n1
InChIInChI=1S/C10H16N4O/c1-11-10(15)9-5-8(13-14-9)7-3-2-4-12-6-7/h5,7,12H,2-4,6H2,1H3,(H,11,15)(H,13,14)
InChIKeyKTZDKXOJSIRKTK-UHFFFAOYSA-N
XLogP0.24
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-5-piperidin-3-yl-1H-pyrazole-3-carboxamide?
The IUPAC name of N-methyl-5-piperidin-3-yl-1H-pyrazole-3-carboxamide (CID 66509253) is N-methyl-5-piperidin-3-yl-1H-pyrazole-3-carboxamide.
What is the SMILES notation for N-methyl-5-piperidin-3-yl-1H-pyrazole-3-carboxamide?
The canonical SMILES for N-methyl-5-piperidin-3-yl-1H-pyrazole-3-carboxamide is CNC(=O)c1cc(C2CCCNC2)[nH]n1.
What is the InChIKey of N-methyl-5-piperidin-3-yl-1H-pyrazole-3-carboxamide?
The InChIKey is KTZDKXOJSIRKTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-11-10(15)9-5-8(13-14-9)7-3-2-4-12-6-7/h5,7,12H,2-4,6H2,1H3,(H,11,15)(H,13,14).
What are the key properties of N-methyl-5-piperidin-3-yl-1H-pyrazole-3-carboxamide?
N-methyl-5-piperidin-3-yl-1H-pyrazole-3-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 0.24, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-piperidin-3-yl-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 66509253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).