2-(methylamino)-8-[[(2R)-morpholin-2-yl]methyl]pyrido[2,3-d]pyrimidin-7-one

C13H17N5O2 — CID 140664960

IUPAC2-(methylamino)-8-[[(2R)-morpholin-2-yl]methyl]pyrido[2,3-d]pyrimidin-7-one
SMILESCNc1ncc2ccc(=O)n(C[C@H]3CNCCO3)c2n1
InChIInChI=1S/C13H17N5O2/c1-14-13-16-6-9-2-3-11(19)18(12(9)17-13)8-10-7-15-4-5-20-10/h2-3,6,10,15H,4-5,7-8H2,1H3,(H,14,16,17)/t10-/m1/s1
InChIKeyFHNXMDFOJUIOGE-SNVBAGLBSA-N
MW275.31 g/mol
LogP-0.18
Rot. Bonds3

About 2-(methylamino)-8-[[(2R)-morpholin-2-yl]methyl]pyrido[2,3-d]pyrimidin-7-one

2-(methylamino)-8-[[(2R)-morpholin-2-yl]methyl]pyrido[2,3-d]pyrimidin-7-one (PubChem CID 140664960) has the molecular formula C13H17N5O2 and a molecular weight of 275.31 g/mol. Its IUPAC name is 2-(methylamino)-8-[[(2R)-morpholin-2-yl]methyl]pyrido[2,3-d]pyrimidin-7-one.

Molecular Properties

Compound Name2-(methylamino)-8-[[(2R)-morpholin-2-yl]methyl]pyrido[2,3-d]pyrimidin-7-one
PubChem CID140664960
Molecular FormulaC13H17N5O2
Molecular Weight275.31 g/mol
Exact Mass275.14
IUPAC Name2-(methylamino)-8-[[(2R)-morpholin-2-yl]methyl]pyrido[2,3-d]pyrimidin-7-one
SMILESCNc1ncc2ccc(=O)n(C[C@H]3CNCCO3)c2n1
InChIInChI=1S/C13H17N5O2/c1-14-13-16-6-9-2-3-11(19)18(12(9)17-13)8-10-7-15-4-5-20-10/h2-3,6,10,15H,4-5,7-8H2,1H3,(H,14,16,17)/t10-/m1/s1
InChIKeyFHNXMDFOJUIOGE-SNVBAGLBSA-N
XLogP-0.18
TPSA81.07 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 2-(methylamino)-8-[[(2R)-morpholin-2-yl]methyl]pyrido[2,3-d]pyrimidin-7-one with MolForge

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Related Compounds

6-[2-chloro-4-(4-methyl-2-oxo-1-pyridinyl)phenyl]-2-(methylamino)-8-[[(2R)-morpholin-2-yl]methyl]pyrido[2,3-d]pyrimidin-7-one
CID 127051549
8-(oxolan-2-ylmethyl)-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one
CID 18374814
2-[[(2S)-morpholin-2-yl]methyl]isoindole-1,3-dione
CID 6932395
5-(dimethylamino)-2-(morpholin-2-ylmethyl)pyridazin-3-one
CID 114395880
2-(4-aminoanilino)-8-[2-(azetidin-3-yl)ethyl]pyrido[2,3-d]pyrimidin-7-one
CID 162109809
2-(morpholin-2-ylmethyl)pyrrolo[3,4-c]pyridine-1,3-dione
CID 115324338
2-[(6-bromo-2-methylimidazo[4,5-b]pyridin-1-yl)methyl]morpholine
CID 178046873
8-ethyl-2-(4-fluoroanilino)pyrido[2,3-d]pyrimidin-7-one
CID 5330206
N,4-dimethyl-5-(morpholin-2-ylmethyl)-1,2,4-triazol-3-amine
CID 112597017
1-methyl-3-(morpholin-2-ylmethyl)imidazol-2-one
CID 80580840
3-(morpholin-2-ylmethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione
CID 64532844
1-methyl-N-(morpholin-2-ylmethyl)imidazol-2-amine
CID 115324160

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-8-[[(2R)-morpholin-2-yl]methyl]pyrido[2,3-d]pyrimidin-7-one?
The IUPAC name of 2-(methylamino)-8-[[(2R)-morpholin-2-yl]methyl]pyrido[2,3-d]pyrimidin-7-one (CID 140664960) is 2-(methylamino)-8-[[(2R)-morpholin-2-yl]methyl]pyrido[2,3-d]pyrimidin-7-one.
What is the SMILES notation for 2-(methylamino)-8-[[(2R)-morpholin-2-yl]methyl]pyrido[2,3-d]pyrimidin-7-one?
The canonical SMILES for 2-(methylamino)-8-[[(2R)-morpholin-2-yl]methyl]pyrido[2,3-d]pyrimidin-7-one is CNc1ncc2ccc(=O)n(C[C@H]3CNCCO3)c2n1.
What is the InChIKey of 2-(methylamino)-8-[[(2R)-morpholin-2-yl]methyl]pyrido[2,3-d]pyrimidin-7-one?
The InChIKey is FHNXMDFOJUIOGE-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H17N5O2/c1-14-13-16-6-9-2-3-11(19)18(12(9)17-13)8-10-7-15-4-5-20-10/h2-3,6,10,15H,4-5,7-8H2,1H3,(H,14,16,17)/t10-/m1/s1.
What are the key properties of 2-(methylamino)-8-[[(2R)-morpholin-2-yl]methyl]pyrido[2,3-d]pyrimidin-7-one?
2-(methylamino)-8-[[(2R)-morpholin-2-yl]methyl]pyrido[2,3-d]pyrimidin-7-one has a molecular weight of 275.31 g/mol, XLogP of -0.18, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-8-[[(2R)-morpholin-2-yl]methyl]pyrido[2,3-d]pyrimidin-7-one is sourced from PubChem (CID 140664960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).