2-[methyl(oxan-4-yl)amino]-8-morpholin-4-ylpyrano[2,3-c]pyridin-4-one

C18H23N3O4 — CID 134810460

IUPAC2-[methyl(oxan-4-yl)amino]-8-morpholin-4-ylpyrano[2,3-c]pyridin-4-one
SMILESCN(c1cc(=O)c2ccnc(N3CCOCC3)c2o1)C1CCOCC1
InChIInChI=1S/C18H23N3O4/c1-20(13-3-8-23-9-4-13)16-12-15(22)14-2-5-19-18(17(14)25-16)21-6-10-24-11-7-21/h2,5,12-13H,3-4,6-11H2,1H3
InChIKeyDAKAYHJRQZODGZ-UHFFFAOYSA-N
MW345.40 g/mol
LogP1.64
Rot. Bonds3

About 2-[methyl(oxan-4-yl)amino]-8-morpholin-4-ylpyrano[2,3-c]pyridin-4-one

2-[methyl(oxan-4-yl)amino]-8-morpholin-4-ylpyrano[2,3-c]pyridin-4-one (PubChem CID 134810460) has the molecular formula C18H23N3O4 and a molecular weight of 345.40 g/mol. Its IUPAC name is 2-[methyl(oxan-4-yl)amino]-8-morpholin-4-ylpyrano[2,3-c]pyridin-4-one.

Molecular Properties

Compound Name2-[methyl(oxan-4-yl)amino]-8-morpholin-4-ylpyrano[2,3-c]pyridin-4-one
PubChem CID134810460
Molecular FormulaC18H23N3O4
Molecular Weight345.40 g/mol
Exact Mass345.17
IUPAC Name2-[methyl(oxan-4-yl)amino]-8-morpholin-4-ylpyrano[2,3-c]pyridin-4-one
SMILESCN(c1cc(=O)c2ccnc(N3CCOCC3)c2o1)C1CCOCC1
InChIInChI=1S/C18H23N3O4/c1-20(13-3-8-23-9-4-13)16-12-15(22)14-2-5-19-18(17(14)25-16)21-6-10-24-11-7-21/h2,5,12-13H,3-4,6-11H2,1H3
InChIKeyDAKAYHJRQZODGZ-UHFFFAOYSA-N
XLogP1.64
TPSA68.04 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

2-[methyl(oxan-4-yl)amino]-8-(2-methylphenyl)pyrano[2,3-c]pyridin-4-one
CID 134810487
N-methyl-N-[1-(3-methylpyrazin-2-yl)piperidin-4-yl]-2-morpholin-4-ylpyrimidin-4-amine
CID 175648749
N-(2-morpholin-4-yl-3-pyridinyl)-N',N'-di(propan-2-yl)oxamide
CID 166442532
5-chloro-6-[4-[methyl-(2-morpholin-4-ylpyrimidin-4-yl)amino]piperidin-1-yl]pyridine-3-carbonitrile
CID 172902390
8-chloro-2-morpholin-4-yl-1H-1,7-naphthyridin-4-one;ethane
CID 145012194
N-[1-[(3,5-difluorophenyl)methyl]piperidin-4-yl]-N-methyl-2-morpholin-4-ylpyrimidin-4-amine
CID 172902400
1,4-dimethyl-6-morpholin-4-yl-2,3-dihydropyrido[4,3-e][1,4]diazepin-5-one
CID 66557831
N-methyl-2-methylsulfanyl-N-(oxan-4-yl)pyrimidin-4-amine
CID 175652021
8-(4-fluoro-2-methoxyphenyl)-2-morpholin-4-ylpyrano[2,3-c]pyridin-4-one
CID 134810395
8-[(3,5-dimethoxyphenyl)methylamino]-2-morpholin-4-ylpyrano[2,3-c]pyridin-4-one
CID 134809845
4-[(tert-butylamino)methyl]-N-methyl-N-(oxan-4-yl)pyridin-2-amine
CID 62282950
4-N-methyl-4-N-(oxan-4-yl)quinoline-4,7-diamine
CID 103000505

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(oxan-4-yl)amino]-8-morpholin-4-ylpyrano[2,3-c]pyridin-4-one?
The IUPAC name of 2-[methyl(oxan-4-yl)amino]-8-morpholin-4-ylpyrano[2,3-c]pyridin-4-one (CID 134810460) is 2-[methyl(oxan-4-yl)amino]-8-morpholin-4-ylpyrano[2,3-c]pyridin-4-one.
What is the SMILES notation for 2-[methyl(oxan-4-yl)amino]-8-morpholin-4-ylpyrano[2,3-c]pyridin-4-one?
The canonical SMILES for 2-[methyl(oxan-4-yl)amino]-8-morpholin-4-ylpyrano[2,3-c]pyridin-4-one is CN(c1cc(=O)c2ccnc(N3CCOCC3)c2o1)C1CCOCC1.
What is the InChIKey of 2-[methyl(oxan-4-yl)amino]-8-morpholin-4-ylpyrano[2,3-c]pyridin-4-one?
The InChIKey is DAKAYHJRQZODGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O4/c1-20(13-3-8-23-9-4-13)16-12-15(22)14-2-5-19-18(17(14)25-16)21-6-10-24-11-7-21/h2,5,12-13H,3-4,6-11H2,1H3.
What are the key properties of 2-[methyl(oxan-4-yl)amino]-8-morpholin-4-ylpyrano[2,3-c]pyridin-4-one?
2-[methyl(oxan-4-yl)amino]-8-morpholin-4-ylpyrano[2,3-c]pyridin-4-one has a molecular weight of 345.40 g/mol, XLogP of 1.64, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(oxan-4-yl)amino]-8-morpholin-4-ylpyrano[2,3-c]pyridin-4-one is sourced from PubChem (CID 134810460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).