1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-N-prop-2-enylpiperidine-4-carboxamide

C14H21N5O3 — CID 3222662

IUPAC1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-N-prop-2-enylpiperidine-4-carboxamide
SMILESC=CCNC(=O)C1CCN(c2nc(OC)nc(OC)n2)CC1
InChIInChI=1S/C14H21N5O3/c1-4-7-15-11(20)10-5-8-19(9-6-10)12-16-13(21-2)18-14(17-12)22-3/h4,10H,1,5-9H2,2-3H3,(H,15,20)
InChIKeyIWKUWJLHQOOYTK-UHFFFAOYSA-N
MW307.35 g/mol
LogP0.41
Rot. Bonds6

About 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-N-prop-2-enylpiperidine-4-carboxamide

1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-N-prop-2-enylpiperidine-4-carboxamide (PubChem CID 3222662) has the molecular formula C14H21N5O3 and a molecular weight of 307.35 g/mol. Its IUPAC name is 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-N-prop-2-enylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-N-prop-2-enylpiperidine-4-carboxamide
PubChem CID3222662
Molecular FormulaC14H21N5O3
Molecular Weight307.35 g/mol
Exact Mass307.16
IUPAC Name1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-N-prop-2-enylpiperidine-4-carboxamide
SMILESC=CCNC(=O)C1CCN(c2nc(OC)nc(OC)n2)CC1
InChIInChI=1S/C14H21N5O3/c1-4-7-15-11(20)10-5-8-19(9-6-10)12-16-13(21-2)18-14(17-12)22-3/h4,10H,1,5-9H2,2-3H3,(H,15,20)
InChIKeyIWKUWJLHQOOYTK-UHFFFAOYSA-N
XLogP0.41
TPSA89.47 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-N-prop-2-enylpiperidine-4-carboxamide?
The IUPAC name of 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-N-prop-2-enylpiperidine-4-carboxamide (CID 3222662) is 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-N-prop-2-enylpiperidine-4-carboxamide.
What is the SMILES notation for 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-N-prop-2-enylpiperidine-4-carboxamide?
The canonical SMILES for 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-N-prop-2-enylpiperidine-4-carboxamide is C=CCNC(=O)C1CCN(c2nc(OC)nc(OC)n2)CC1.
What is the InChIKey of 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-N-prop-2-enylpiperidine-4-carboxamide?
The InChIKey is IWKUWJLHQOOYTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5O3/c1-4-7-15-11(20)10-5-8-19(9-6-10)12-16-13(21-2)18-14(17-12)22-3/h4,10H,1,5-9H2,2-3H3,(H,15,20).
What are the key properties of 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-N-prop-2-enylpiperidine-4-carboxamide?
1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-N-prop-2-enylpiperidine-4-carboxamide has a molecular weight of 307.35 g/mol, XLogP of 0.41, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-N-prop-2-enylpiperidine-4-carboxamide is sourced from PubChem (CID 3222662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).