5-[(3R)-3-methyl-1-(1-methylpyrazole-4-carbonyl)piperidin-3-yl]-1H-pyrazole-4-carboxamide

C15H20N6O2 — CID 95848600

IUPAC5-[(3R)-3-methyl-1-(1-methylpyrazole-4-carbonyl)piperidin-3-yl]-1H-pyrazole-4-carboxamide
SMILESCn1cc(C(=O)N2CCC[C@@](C)(c3[nH]ncc3C(N)=O)C2)cn1
InChIInChI=1S/C15H20N6O2/c1-15(12-11(13(16)22)7-17-19-12)4-3-5-21(9-15)14(23)10-6-18-20(2)8-10/h6-8H,3-5,9H2,1-2H3,(H2,16,22)(H,17,19)/t15-/m1/s1
InChIKeyIHWIDUOENYRDCB-OAHLLOKOSA-N
MW316.37 g/mol
LogP0.44
Rot. Bonds3

About 5-[(3R)-3-methyl-1-(1-methylpyrazole-4-carbonyl)piperidin-3-yl]-1H-pyrazole-4-carboxamide

5-[(3R)-3-methyl-1-(1-methylpyrazole-4-carbonyl)piperidin-3-yl]-1H-pyrazole-4-carboxamide (PubChem CID 95848600) has the molecular formula C15H20N6O2 and a molecular weight of 316.37 g/mol. Its IUPAC name is 5-[(3R)-3-methyl-1-(1-methylpyrazole-4-carbonyl)piperidin-3-yl]-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-[(3R)-3-methyl-1-(1-methylpyrazole-4-carbonyl)piperidin-3-yl]-1H-pyrazole-4-carboxamide
PubChem CID95848600
Molecular FormulaC15H20N6O2
Molecular Weight316.37 g/mol
Exact Mass316.16
IUPAC Name5-[(3R)-3-methyl-1-(1-methylpyrazole-4-carbonyl)piperidin-3-yl]-1H-pyrazole-4-carboxamide
SMILESCn1cc(C(=O)N2CCC[C@@](C)(c3[nH]ncc3C(N)=O)C2)cn1
InChIInChI=1S/C15H20N6O2/c1-15(12-11(13(16)22)7-17-19-12)4-3-5-21(9-15)14(23)10-6-18-20(2)8-10/h6-8H,3-5,9H2,1-2H3,(H2,16,22)(H,17,19)/t15-/m1/s1
InChIKeyIHWIDUOENYRDCB-OAHLLOKOSA-N
XLogP0.44
TPSA109.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.37
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[(3R)-3-methyl-1-(1-methylpyrazole-4-carbonyl)piperidin-3-yl]-1H-pyrazole-4-carboxamide?
The IUPAC name of 5-[(3R)-3-methyl-1-(1-methylpyrazole-4-carbonyl)piperidin-3-yl]-1H-pyrazole-4-carboxamide (CID 95848600) is 5-[(3R)-3-methyl-1-(1-methylpyrazole-4-carbonyl)piperidin-3-yl]-1H-pyrazole-4-carboxamide.
What is the SMILES notation for 5-[(3R)-3-methyl-1-(1-methylpyrazole-4-carbonyl)piperidin-3-yl]-1H-pyrazole-4-carboxamide?
The canonical SMILES for 5-[(3R)-3-methyl-1-(1-methylpyrazole-4-carbonyl)piperidin-3-yl]-1H-pyrazole-4-carboxamide is Cn1cc(C(=O)N2CCC[C@@](C)(c3[nH]ncc3C(N)=O)C2)cn1.
What is the InChIKey of 5-[(3R)-3-methyl-1-(1-methylpyrazole-4-carbonyl)piperidin-3-yl]-1H-pyrazole-4-carboxamide?
The InChIKey is IHWIDUOENYRDCB-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H20N6O2/c1-15(12-11(13(16)22)7-17-19-12)4-3-5-21(9-15)14(23)10-6-18-20(2)8-10/h6-8H,3-5,9H2,1-2H3,(H2,16,22)(H,17,19)/t15-/m1/s1.
What are the key properties of 5-[(3R)-3-methyl-1-(1-methylpyrazole-4-carbonyl)piperidin-3-yl]-1H-pyrazole-4-carboxamide?
5-[(3R)-3-methyl-1-(1-methylpyrazole-4-carbonyl)piperidin-3-yl]-1H-pyrazole-4-carboxamide has a molecular weight of 316.37 g/mol, XLogP of 0.44, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3R)-3-methyl-1-(1-methylpyrazole-4-carbonyl)piperidin-3-yl]-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 95848600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).