2-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]pyrazole-3-carboxamide

C15H20N6O — CID 172891004

IUPAC2-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]pyrazole-3-carboxamide
SMILESCc1cncc(N2CCC(NC(=O)c3ccnn3C)CC2)n1
InChIInChI=1S/C15H20N6O/c1-11-9-16-10-14(18-11)21-7-4-12(5-8-21)19-15(22)13-3-6-17-20(13)2/h3,6,9-10,12H,4-5,7-8H2,1-2H3,(H,19,22)
InChIKeyBYYGNKVPSOIANO-UHFFFAOYSA-N
MW300.37 g/mol
LogP0.92
Rot. Bonds3

About 2-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]pyrazole-3-carboxamide

2-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]pyrazole-3-carboxamide (PubChem CID 172891004) has the molecular formula C15H20N6O and a molecular weight of 300.37 g/mol. Its IUPAC name is 2-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]pyrazole-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]pyrazole-3-carboxamide
PubChem CID172891004
Molecular FormulaC15H20N6O
Molecular Weight300.37 g/mol
Exact Mass300.17
IUPAC Name2-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]pyrazole-3-carboxamide
SMILESCc1cncc(N2CCC(NC(=O)c3ccnn3C)CC2)n1
InChIInChI=1S/C15H20N6O/c1-11-9-16-10-14(18-11)21-7-4-12(5-8-21)19-15(22)13-3-6-17-20(13)2/h3,6,9-10,12H,4-5,7-8H2,1-2H3,(H,19,22)
InChIKeyBYYGNKVPSOIANO-UHFFFAOYSA-N
XLogP0.92
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.37
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]thiophene-2-carboxamide
CID 133469263
2-methyl-N-[1-(3-methylquinoxalin-2-yl)piperidin-4-yl]pyrazole-3-carboxamide
CID 172903205
2-methyl-N-[1-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-4-yl]pyrazole-3-carboxamide
CID 172892022
4-[(2-methylpyrazole-3-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 54921251
2-methyl-N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]pyrazole-3-carboxamide
CID 125023608
2-methyl-N-(4-oxocyclohexyl)pyrazole-3-carboxamide
CID 62920465
2-methyl-N-(1-pyrido[3,4-d]pyrimidin-4-ylpiperidin-4-yl)pyrazole-3-carboxamide
CID 172892260
2-methyl-N-[1-(3-methylimidazo[4,5-b]pyridin-2-yl)piperidin-4-yl]pyrazole-3-carboxamide
CID 172892019
N-[1-(5-cyano-2-methylsulfanylpyrimidin-4-yl)piperidin-4-yl]-2-methylpyrazole-3-carboxamide
CID 172891499
N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-methylpyrazole-3-carboxamide
CID 47084312
N-(azepan-4-yl)-2-methylpyrazole-3-carboxamide
CID 105059420
2,5-dimethyl-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]pyrazole-3-carboxamide
CID 172899602

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]pyrazole-3-carboxamide?
The IUPAC name of 2-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]pyrazole-3-carboxamide (CID 172891004) is 2-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]pyrazole-3-carboxamide.
What is the SMILES notation for 2-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]pyrazole-3-carboxamide?
The canonical SMILES for 2-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]pyrazole-3-carboxamide is Cc1cncc(N2CCC(NC(=O)c3ccnn3C)CC2)n1.
What is the InChIKey of 2-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]pyrazole-3-carboxamide?
The InChIKey is BYYGNKVPSOIANO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6O/c1-11-9-16-10-14(18-11)21-7-4-12(5-8-21)19-15(22)13-3-6-17-20(13)2/h3,6,9-10,12H,4-5,7-8H2,1-2H3,(H,19,22).
What are the key properties of 2-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]pyrazole-3-carboxamide?
2-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]pyrazole-3-carboxamide has a molecular weight of 300.37 g/mol, XLogP of 0.92, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]pyrazole-3-carboxamide is sourced from PubChem (CID 172891004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).