4a-(methoxymethyl)-N,N-dimethyl-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-carboxamide

C13H24N2O3 — CID 131650066

IUPAC4a-(methoxymethyl)-N,N-dimethyl-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-carboxamide
SMILESCOCC12CCCOC1CCN(C(=O)N(C)C)C2
InChIInChI=1S/C13H24N2O3/c1-14(2)12(16)15-7-5-11-13(9-15,10-17-3)6-4-8-18-11/h11H,4-10H2,1-3H3
InChIKeyOQLYXNBBSYRDES-UHFFFAOYSA-N
MW256.35 g/mol
LogP1.19
Rot. Bonds2

About 4a-(methoxymethyl)-N,N-dimethyl-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-carboxamide

4a-(methoxymethyl)-N,N-dimethyl-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-carboxamide (PubChem CID 131650066) has the molecular formula C13H24N2O3 and a molecular weight of 256.35 g/mol. Its IUPAC name is 4a-(methoxymethyl)-N,N-dimethyl-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-carboxamide.

Molecular Properties

Compound Name4a-(methoxymethyl)-N,N-dimethyl-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-carboxamide
PubChem CID131650066
Molecular FormulaC13H24N2O3
Molecular Weight256.35 g/mol
Exact Mass256.18
IUPAC Name4a-(methoxymethyl)-N,N-dimethyl-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-carboxamide
SMILESCOCC12CCCOC1CCN(C(=O)N(C)C)C2
InChIInChI=1S/C13H24N2O3/c1-14(2)12(16)15-7-5-11-13(9-15,10-17-3)6-4-8-18-11/h11H,4-10H2,1-3H3
InChIKeyOQLYXNBBSYRDES-UHFFFAOYSA-N
XLogP1.19
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4a-(methoxymethyl)-N,N-dimethyl-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-carboxamide?
The IUPAC name of 4a-(methoxymethyl)-N,N-dimethyl-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-carboxamide (CID 131650066) is 4a-(methoxymethyl)-N,N-dimethyl-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-carboxamide.
What is the SMILES notation for 4a-(methoxymethyl)-N,N-dimethyl-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-carboxamide?
The canonical SMILES for 4a-(methoxymethyl)-N,N-dimethyl-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-carboxamide is COCC12CCCOC1CCN(C(=O)N(C)C)C2.
What is the InChIKey of 4a-(methoxymethyl)-N,N-dimethyl-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-carboxamide?
The InChIKey is OQLYXNBBSYRDES-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O3/c1-14(2)12(16)15-7-5-11-13(9-15,10-17-3)6-4-8-18-11/h11H,4-10H2,1-3H3.
What are the key properties of 4a-(methoxymethyl)-N,N-dimethyl-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-carboxamide?
4a-(methoxymethyl)-N,N-dimethyl-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-carboxamide has a molecular weight of 256.35 g/mol, XLogP of 1.19, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4a-(methoxymethyl)-N,N-dimethyl-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-carboxamide is sourced from PubChem (CID 131650066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).