4-[1-methoxy-2-methyl-6-[[methyl(oxan-3-yl)amino]methyl]cyclohexyl]pyridine-2-carboxamide

C21H33N3O3 — CID 139383216

IUPAC4-[1-methoxy-2-methyl-6-[[methyl(oxan-3-yl)amino]methyl]cyclohexyl]pyridine-2-carboxamide
SMILESCOC1(c2ccnc(C(N)=O)c2)C(C)CCCC1CN(C)C1CCCOC1
InChIInChI=1S/C21H33N3O3/c1-15-6-4-7-17(13-24(2)18-8-5-11-27-14-18)21(15,26-3)16-9-10-23-19(12-16)20(22)25/h9-10,12,15,17-18H,4-8,11,13-14H2,1-3H3,(H2,22,25)
InChIKeyAXLDCORZSBTUJZ-UHFFFAOYSA-N
MW375.51 g/mol
LogP2.57
Rot. Bonds6

About 4-[1-methoxy-2-methyl-6-[[methyl(oxan-3-yl)amino]methyl]cyclohexyl]pyridine-2-carboxamide

4-[1-methoxy-2-methyl-6-[[methyl(oxan-3-yl)amino]methyl]cyclohexyl]pyridine-2-carboxamide (PubChem CID 139383216) has the molecular formula C21H33N3O3 and a molecular weight of 375.51 g/mol. Its IUPAC name is 4-[1-methoxy-2-methyl-6-[[methyl(oxan-3-yl)amino]methyl]cyclohexyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-[1-methoxy-2-methyl-6-[[methyl(oxan-3-yl)amino]methyl]cyclohexyl]pyridine-2-carboxamide
PubChem CID139383216
Molecular FormulaC21H33N3O3
Molecular Weight375.51 g/mol
Exact Mass375.25
IUPAC Name4-[1-methoxy-2-methyl-6-[[methyl(oxan-3-yl)amino]methyl]cyclohexyl]pyridine-2-carboxamide
SMILESCOC1(c2ccnc(C(N)=O)c2)C(C)CCCC1CN(C)C1CCCOC1
InChIInChI=1S/C21H33N3O3/c1-15-6-4-7-17(13-24(2)18-8-5-11-27-14-18)21(15,26-3)16-9-10-23-19(12-16)20(22)25/h9-10,12,15,17-18H,4-8,11,13-14H2,1-3H3,(H2,22,25)
InChIKeyAXLDCORZSBTUJZ-UHFFFAOYSA-N
XLogP2.57
TPSA77.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.51
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[1-methoxy-2-methyl-6-[[methyl(oxan-3-yl)amino]methyl]cyclohexyl]pyridine-2-carboxamide?
The IUPAC name of 4-[1-methoxy-2-methyl-6-[[methyl(oxan-3-yl)amino]methyl]cyclohexyl]pyridine-2-carboxamide (CID 139383216) is 4-[1-methoxy-2-methyl-6-[[methyl(oxan-3-yl)amino]methyl]cyclohexyl]pyridine-2-carboxamide.
What is the SMILES notation for 4-[1-methoxy-2-methyl-6-[[methyl(oxan-3-yl)amino]methyl]cyclohexyl]pyridine-2-carboxamide?
The canonical SMILES for 4-[1-methoxy-2-methyl-6-[[methyl(oxan-3-yl)amino]methyl]cyclohexyl]pyridine-2-carboxamide is COC1(c2ccnc(C(N)=O)c2)C(C)CCCC1CN(C)C1CCCOC1.
What is the InChIKey of 4-[1-methoxy-2-methyl-6-[[methyl(oxan-3-yl)amino]methyl]cyclohexyl]pyridine-2-carboxamide?
The InChIKey is AXLDCORZSBTUJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H33N3O3/c1-15-6-4-7-17(13-24(2)18-8-5-11-27-14-18)21(15,26-3)16-9-10-23-19(12-16)20(22)25/h9-10,12,15,17-18H,4-8,11,13-14H2,1-3H3,(H2,22,25).
What are the key properties of 4-[1-methoxy-2-methyl-6-[[methyl(oxan-3-yl)amino]methyl]cyclohexyl]pyridine-2-carboxamide?
4-[1-methoxy-2-methyl-6-[[methyl(oxan-3-yl)amino]methyl]cyclohexyl]pyridine-2-carboxamide has a molecular weight of 375.51 g/mol, XLogP of 2.57, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-methoxy-2-methyl-6-[[methyl(oxan-3-yl)amino]methyl]cyclohexyl]pyridine-2-carboxamide is sourced from PubChem (CID 139383216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).