N-methyl-2-(4-methylmorpholin-2-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine

C13H20N4O2 — CID 106472117

IUPACN-methyl-2-(4-methylmorpholin-2-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
SMILESCNc1nc(C2CN(C)CCO2)nc2c1COCC2
InChIInChI=1S/C13H20N4O2/c1-14-12-9-8-18-5-3-10(9)15-13(16-12)11-7-17(2)4-6-19-11/h11H,3-8H2,1-2H3,(H,14,15,16)
InChIKeyWTCKYNJBOJNLIB-UHFFFAOYSA-N
MW264.33 g/mol
LogP0.59
Rot. Bonds2

About N-methyl-2-(4-methylmorpholin-2-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine

N-methyl-2-(4-methylmorpholin-2-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine (PubChem CID 106472117) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is N-methyl-2-(4-methylmorpholin-2-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-methyl-2-(4-methylmorpholin-2-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
PubChem CID106472117
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC NameN-methyl-2-(4-methylmorpholin-2-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
SMILESCNc1nc(C2CN(C)CCO2)nc2c1COCC2
InChIInChI=1S/C13H20N4O2/c1-14-12-9-8-18-5-3-10(9)15-13(16-12)11-7-17(2)4-6-19-11/h11H,3-8H2,1-2H3,(H,14,15,16)
InChIKeyWTCKYNJBOJNLIB-UHFFFAOYSA-N
XLogP0.59
TPSA59.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-methyl-2-(4-methylmorpholin-2-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine with MolForge

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Launch Full Analysis

Related Compounds

[2-(4-propan-2-ylmorpholin-2-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]hydrazine
CID 106473602
2-(4-chloro-5,6,7,8-tetrahydroquinazolin-2-yl)-4-methylmorpholine
CID 79078490
2-(4-propylmorpholin-2-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106472072
N-methyl-2-(4-propan-2-ylcyclohexyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106472261
N-methyl-2-(oxan-3-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106472179
4-methyl-2-(4-propan-2-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)morpholine
CID 114739024
2-(1,4-dithian-2-yl)-N-methyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106472091
2-(4-methylmorpholin-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine
CID 83190082
2-tert-butyl-N-methyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106472086
2-(oxolan-2-yl)-N-propyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106472619
4-methyl-2-(4-propyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-yl)morpholine
CID 114742578
N-ethyl-5-fluoro-6-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine
CID 79088256

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(4-methylmorpholin-2-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine?
The IUPAC name of N-methyl-2-(4-methylmorpholin-2-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine (CID 106472117) is N-methyl-2-(4-methylmorpholin-2-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine.
What is the SMILES notation for N-methyl-2-(4-methylmorpholin-2-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine?
The canonical SMILES for N-methyl-2-(4-methylmorpholin-2-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine is CNc1nc(C2CN(C)CCO2)nc2c1COCC2.
What is the InChIKey of N-methyl-2-(4-methylmorpholin-2-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine?
The InChIKey is WTCKYNJBOJNLIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-14-12-9-8-18-5-3-10(9)15-13(16-12)11-7-17(2)4-6-19-11/h11H,3-8H2,1-2H3,(H,14,15,16).
What are the key properties of N-methyl-2-(4-methylmorpholin-2-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine?
N-methyl-2-(4-methylmorpholin-2-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine has a molecular weight of 264.33 g/mol, XLogP of 0.59, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(4-methylmorpholin-2-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine is sourced from PubChem (CID 106472117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).