6-(3-hydroxy-4-methylpiperidin-1-yl)-N-prop-2-enylpyridine-3-carboxamide

C15H21N3O2 — CID 133446605

IUPAC6-(3-hydroxy-4-methylpiperidin-1-yl)-N-prop-2-enylpyridine-3-carboxamide
SMILESC=CCNC(=O)c1ccc(N2CCC(C)C(O)C2)nc1
InChIInChI=1S/C15H21N3O2/c1-3-7-16-15(20)12-4-5-14(17-9-12)18-8-6-11(2)13(19)10-18/h3-5,9,11,13,19H,1,6-8,10H2,2H3,(H,16,20)
InChIKeyDKKMMPUJPQOTTP-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.20
Rot. Bonds4

About 6-(3-hydroxy-4-methylpiperidin-1-yl)-N-prop-2-enylpyridine-3-carboxamide

6-(3-hydroxy-4-methylpiperidin-1-yl)-N-prop-2-enylpyridine-3-carboxamide (PubChem CID 133446605) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is 6-(3-hydroxy-4-methylpiperidin-1-yl)-N-prop-2-enylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-(3-hydroxy-4-methylpiperidin-1-yl)-N-prop-2-enylpyridine-3-carboxamide
PubChem CID133446605
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name6-(3-hydroxy-4-methylpiperidin-1-yl)-N-prop-2-enylpyridine-3-carboxamide
SMILESC=CCNC(=O)c1ccc(N2CCC(C)C(O)C2)nc1
InChIInChI=1S/C15H21N3O2/c1-3-7-16-15(20)12-4-5-14(17-9-12)18-8-6-11(2)13(19)10-18/h3-5,9,11,13,19H,1,6-8,10H2,2H3,(H,16,20)
InChIKeyDKKMMPUJPQOTTP-UHFFFAOYSA-N
XLogP1.20
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-(3-hydroxy-4-methylpiperidin-1-yl)-N-prop-2-enylpyridine-3-carboxamide?
The IUPAC name of 6-(3-hydroxy-4-methylpiperidin-1-yl)-N-prop-2-enylpyridine-3-carboxamide (CID 133446605) is 6-(3-hydroxy-4-methylpiperidin-1-yl)-N-prop-2-enylpyridine-3-carboxamide.
What is the SMILES notation for 6-(3-hydroxy-4-methylpiperidin-1-yl)-N-prop-2-enylpyridine-3-carboxamide?
The canonical SMILES for 6-(3-hydroxy-4-methylpiperidin-1-yl)-N-prop-2-enylpyridine-3-carboxamide is C=CCNC(=O)c1ccc(N2CCC(C)C(O)C2)nc1.
What is the InChIKey of 6-(3-hydroxy-4-methylpiperidin-1-yl)-N-prop-2-enylpyridine-3-carboxamide?
The InChIKey is DKKMMPUJPQOTTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-3-7-16-15(20)12-4-5-14(17-9-12)18-8-6-11(2)13(19)10-18/h3-5,9,11,13,19H,1,6-8,10H2,2H3,(H,16,20).
What are the key properties of 6-(3-hydroxy-4-methylpiperidin-1-yl)-N-prop-2-enylpyridine-3-carboxamide?
6-(3-hydroxy-4-methylpiperidin-1-yl)-N-prop-2-enylpyridine-3-carboxamide has a molecular weight of 275.35 g/mol, XLogP of 1.20, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-hydroxy-4-methylpiperidin-1-yl)-N-prop-2-enylpyridine-3-carboxamide is sourced from PubChem (CID 133446605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).