1-methyl-N-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-4-yl]pyrazole-4-carboxamide

C17H23N5O2 — CID 75461476

IUPAC1-methyl-N-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-4-yl]pyrazole-4-carboxamide
SMILESCn1cc(C(=O)NC2CCN(Cc3ccn(C)c(=O)c3)CC2)cn1
InChIInChI=1S/C17H23N5O2/c1-20-6-3-13(9-16(20)23)11-22-7-4-15(5-8-22)19-17(24)14-10-18-21(2)12-14/h3,6,9-10,12,15H,4-5,7-8,11H2,1-2H3,(H,19,24)
InChIKeyLSRGDKATYGIAAG-UHFFFAOYSA-N
MW329.40 g/mol
LogP0.51
Rot. Bonds4

About 1-methyl-N-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-4-yl]pyrazole-4-carboxamide

1-methyl-N-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-4-yl]pyrazole-4-carboxamide (PubChem CID 75461476) has the molecular formula C17H23N5O2 and a molecular weight of 329.40 g/mol. Its IUPAC name is 1-methyl-N-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-4-yl]pyrazole-4-carboxamide.

Molecular Properties

Compound Name1-methyl-N-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-4-yl]pyrazole-4-carboxamide
PubChem CID75461476
Molecular FormulaC17H23N5O2
Molecular Weight329.40 g/mol
Exact Mass329.19
IUPAC Name1-methyl-N-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-4-yl]pyrazole-4-carboxamide
SMILESCn1cc(C(=O)NC2CCN(Cc3ccn(C)c(=O)c3)CC2)cn1
InChIInChI=1S/C17H23N5O2/c1-20-6-3-13(9-16(20)23)11-22-7-4-15(5-8-22)19-17(24)14-10-18-21(2)12-14/h3,6,9-10,12,15H,4-5,7-8,11H2,1-2H3,(H,19,24)
InChIKeyLSRGDKATYGIAAG-UHFFFAOYSA-N
XLogP0.51
TPSA72.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-4-yl]pyrazole-4-carboxamide?
The IUPAC name of 1-methyl-N-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-4-yl]pyrazole-4-carboxamide (CID 75461476) is 1-methyl-N-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-4-yl]pyrazole-4-carboxamide.
What is the SMILES notation for 1-methyl-N-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-4-yl]pyrazole-4-carboxamide?
The canonical SMILES for 1-methyl-N-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-4-yl]pyrazole-4-carboxamide is Cn1cc(C(=O)NC2CCN(Cc3ccn(C)c(=O)c3)CC2)cn1.
What is the InChIKey of 1-methyl-N-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-4-yl]pyrazole-4-carboxamide?
The InChIKey is LSRGDKATYGIAAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N5O2/c1-20-6-3-13(9-16(20)23)11-22-7-4-15(5-8-22)19-17(24)14-10-18-21(2)12-14/h3,6,9-10,12,15H,4-5,7-8,11H2,1-2H3,(H,19,24).
What are the key properties of 1-methyl-N-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-4-yl]pyrazole-4-carboxamide?
1-methyl-N-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-4-yl]pyrazole-4-carboxamide has a molecular weight of 329.40 g/mol, XLogP of 0.51, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-4-yl]pyrazole-4-carboxamide is sourced from PubChem (CID 75461476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).