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

C18H27N3O3 — CID 131643189

IUPACN,N-dimethyl-4a-(pyridin-3-ylmethoxymethyl)-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-carboxamide
SMILESCN(C)C(=O)N1CCC2OCCCC2(COCc2cccnc2)C1
InChIInChI=1S/C18H27N3O3/c1-20(2)17(22)21-9-6-16-18(13-21,7-4-10-24-16)14-23-12-15-5-3-8-19-11-15/h3,5,8,11,16H,4,6-7,9-10,12-14H2,1-2H3
InChIKeyLXFSTGCCVDJKHY-UHFFFAOYSA-N
MW333.43 g/mol
LogP2.15
Rot. Bonds4

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

N,N-dimethyl-4a-(pyridin-3-ylmethoxymethyl)-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-carboxamide (PubChem CID 131643189) has the molecular formula C18H27N3O3 and a molecular weight of 333.43 g/mol. Its IUPAC name is N,N-dimethyl-4a-(pyridin-3-ylmethoxymethyl)-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-4a-(pyridin-3-ylmethoxymethyl)-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-carboxamide
PubChem CID131643189
Molecular FormulaC18H27N3O3
Molecular Weight333.43 g/mol
Exact Mass333.21
IUPAC NameN,N-dimethyl-4a-(pyridin-3-ylmethoxymethyl)-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-carboxamide
SMILESCN(C)C(=O)N1CCC2OCCCC2(COCc2cccnc2)C1
InChIInChI=1S/C18H27N3O3/c1-20(2)17(22)21-9-6-16-18(13-21,7-4-10-24-16)14-23-12-15-5-3-8-19-11-15/h3,5,8,11,16H,4,6-7,9-10,12-14H2,1-2H3
InChIKeyLXFSTGCCVDJKHY-UHFFFAOYSA-N
XLogP2.15
TPSA54.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.43
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4a-(pyridin-3-ylmethoxymethyl)-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-carboxamide?
The IUPAC name of N,N-dimethyl-4a-(pyridin-3-ylmethoxymethyl)-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-carboxamide (CID 131643189) is N,N-dimethyl-4a-(pyridin-3-ylmethoxymethyl)-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-carboxamide.
What is the SMILES notation for N,N-dimethyl-4a-(pyridin-3-ylmethoxymethyl)-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-carboxamide?
The canonical SMILES for N,N-dimethyl-4a-(pyridin-3-ylmethoxymethyl)-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-carboxamide is CN(C)C(=O)N1CCC2OCCCC2(COCc2cccnc2)C1.
What is the InChIKey of N,N-dimethyl-4a-(pyridin-3-ylmethoxymethyl)-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-carboxamide?
The InChIKey is LXFSTGCCVDJKHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3O3/c1-20(2)17(22)21-9-6-16-18(13-21,7-4-10-24-16)14-23-12-15-5-3-8-19-11-15/h3,5,8,11,16H,4,6-7,9-10,12-14H2,1-2H3.
What are the key properties of N,N-dimethyl-4a-(pyridin-3-ylmethoxymethyl)-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-carboxamide?
N,N-dimethyl-4a-(pyridin-3-ylmethoxymethyl)-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-carboxamide has a molecular weight of 333.43 g/mol, XLogP of 2.15, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4a-(pyridin-3-ylmethoxymethyl)-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-carboxamide is sourced from PubChem (CID 131643189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).