2,5-dimethyl-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]pyrazole-3-carboxamide

C17H23N5O — CID 172899602

IUPAC2,5-dimethyl-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]pyrazole-3-carboxamide
SMILESCc1ccc(N2CCC(NC(=O)c3cc(C)nn3C)CC2)nc1
InChIInChI=1S/C17H23N5O/c1-12-4-5-16(18-11-12)22-8-6-14(7-9-22)19-17(23)15-10-13(2)20-21(15)3/h4-5,10-11,14H,6-9H2,1-3H3,(H,19,23)
InChIKeyCUHQUXQTXJAHNC-UHFFFAOYSA-N
MW313.41 g/mol
LogP1.83
Rot. Bonds3

About 2,5-dimethyl-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]pyrazole-3-carboxamide

2,5-dimethyl-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]pyrazole-3-carboxamide (PubChem CID 172899602) has the molecular formula C17H23N5O and a molecular weight of 313.41 g/mol. Its IUPAC name is 2,5-dimethyl-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]pyrazole-3-carboxamide.

Molecular Properties

Compound Name2,5-dimethyl-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]pyrazole-3-carboxamide
PubChem CID172899602
Molecular FormulaC17H23N5O
Molecular Weight313.41 g/mol
Exact Mass313.19
IUPAC Name2,5-dimethyl-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]pyrazole-3-carboxamide
SMILESCc1ccc(N2CCC(NC(=O)c3cc(C)nn3C)CC2)nc1
InChIInChI=1S/C17H23N5O/c1-12-4-5-16(18-11-12)22-8-6-14(7-9-22)19-17(23)15-10-13(2)20-21(15)3/h4-5,10-11,14H,6-9H2,1-3H3,(H,19,23)
InChIKeyCUHQUXQTXJAHNC-UHFFFAOYSA-N
XLogP1.83
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.41
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,5-dimethyl-N-[1-(4-methylpyrimidin-2-yl)piperidin-4-yl]pyrazole-3-carboxamide
CID 172899580
N-(4-hydroxycyclohexyl)-2,5-dimethylpyrazole-3-carboxamide
CID 61057507
N-[1-(5,6-dimethylpyrimidin-4-yl)piperidin-4-yl]-2,5-dimethylpyrazole-3-carboxamide
CID 172899553
2,5-dimethyl-N-[1-(4-methylsulfonylphenyl)piperidin-4-yl]pyrazole-3-carboxamide
CID 172901974
2-cyclopropyl-2-hydroxy-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]propanamide
CID 154757649
1-methyl-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]-5-oxopyrrolidine-2-carboxamide
CID 126796587
2,5-dimethyl-N-[1-([1,3]thiazolo[4,5-c]pyridin-2-yl)piperidin-4-yl]pyrazole-3-carboxamide
CID 172902834
2,5-dimethyl-N-[1-(2-phenylethyl)piperidin-4-yl]pyrazole-3-carboxamide
CID 175649732
1-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]-3-(2-pyridin-4-ylphenyl)urea
CID 126768475
2,5-dimethyl-N-[4-(propylamino)cyclohexyl]pyrazole-3-carboxamide
CID 66126685
1-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]ethanone
CID 63845665
N-[2-[[ethylamino-[[1-(5-methyl-2-pyridinyl)piperidin-4-yl]amino]methylidene]amino]ethyl]-2,2-dimethylpropanamide
CID 111994685

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]pyrazole-3-carboxamide?
The IUPAC name of 2,5-dimethyl-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]pyrazole-3-carboxamide (CID 172899602) is 2,5-dimethyl-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]pyrazole-3-carboxamide.
What is the SMILES notation for 2,5-dimethyl-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]pyrazole-3-carboxamide?
The canonical SMILES for 2,5-dimethyl-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]pyrazole-3-carboxamide is Cc1ccc(N2CCC(NC(=O)c3cc(C)nn3C)CC2)nc1.
What is the InChIKey of 2,5-dimethyl-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]pyrazole-3-carboxamide?
The InChIKey is CUHQUXQTXJAHNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N5O/c1-12-4-5-16(18-11-12)22-8-6-14(7-9-22)19-17(23)15-10-13(2)20-21(15)3/h4-5,10-11,14H,6-9H2,1-3H3,(H,19,23).
What are the key properties of 2,5-dimethyl-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]pyrazole-3-carboxamide?
2,5-dimethyl-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]pyrazole-3-carboxamide has a molecular weight of 313.41 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]pyrazole-3-carboxamide is sourced from PubChem (CID 172899602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).