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

C16H23N5O2 — CID 128976121

IUPAC1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-3-yl]-N-methylpyrazole-3-carboxamide
SMILESCNC(=O)c1ccn(C2CCCN(Cc3c(C)noc3C)C2)n1
InChIInChI=1S/C16H23N5O2/c1-11-14(12(2)23-19-11)10-20-7-4-5-13(9-20)21-8-6-15(18-21)16(22)17-3/h6,8,13H,4-5,7,9-10H2,1-3H3,(H,17,22)
InChIKeyFHTWNATVHFSCRY-UHFFFAOYSA-N
MW317.39 g/mol
LogP1.68
Rot. Bonds4

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

1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-3-yl]-N-methylpyrazole-3-carboxamide (PubChem CID 128976121) has the molecular formula C16H23N5O2 and a molecular weight of 317.39 g/mol. Its IUPAC name is 1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-3-yl]-N-methylpyrazole-3-carboxamide.

Molecular Properties

Compound Name1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-3-yl]-N-methylpyrazole-3-carboxamide
PubChem CID128976121
Molecular FormulaC16H23N5O2
Molecular Weight317.39 g/mol
Exact Mass317.19
IUPAC Name1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-3-yl]-N-methylpyrazole-3-carboxamide
SMILESCNC(=O)c1ccn(C2CCCN(Cc3c(C)noc3C)C2)n1
InChIInChI=1S/C16H23N5O2/c1-11-14(12(2)23-19-11)10-20-7-4-5-13(9-20)21-8-6-15(18-21)16(22)17-3/h6,8,13H,4-5,7,9-10H2,1-3H3,(H,17,22)
InChIKeyFHTWNATVHFSCRY-UHFFFAOYSA-N
XLogP1.68
TPSA76.19 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-3-yl]-N-methylpyrazole-3-carboxamide?
The IUPAC name of 1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-3-yl]-N-methylpyrazole-3-carboxamide (CID 128976121) is 1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-3-yl]-N-methylpyrazole-3-carboxamide.
What is the SMILES notation for 1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-3-yl]-N-methylpyrazole-3-carboxamide?
The canonical SMILES for 1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-3-yl]-N-methylpyrazole-3-carboxamide is CNC(=O)c1ccn(C2CCCN(Cc3c(C)noc3C)C2)n1.
What is the InChIKey of 1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-3-yl]-N-methylpyrazole-3-carboxamide?
The InChIKey is FHTWNATVHFSCRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N5O2/c1-11-14(12(2)23-19-11)10-20-7-4-5-13(9-20)21-8-6-15(18-21)16(22)17-3/h6,8,13H,4-5,7,9-10H2,1-3H3,(H,17,22).
What are the key properties of 1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-3-yl]-N-methylpyrazole-3-carboxamide?
1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-3-yl]-N-methylpyrazole-3-carboxamide has a molecular weight of 317.39 g/mol, XLogP of 1.68, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-3-yl]-N-methylpyrazole-3-carboxamide is sourced from PubChem (CID 128976121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).