4-(3,3-dimethylmorpholin-4-yl)-5-methylpyrimidin-2-amine

C11H18N4O — CID 80796377

IUPAC4-(3,3-dimethylmorpholin-4-yl)-5-methylpyrimidin-2-amine
SMILESCc1cnc(N)nc1N1CCOCC1(C)C
InChIInChI=1S/C11H18N4O/c1-8-6-13-10(12)14-9(8)15-4-5-16-7-11(15,2)3/h6H,4-5,7H2,1-3H3,(H2,12,13,14)
InChIKeyBBDUCDHONJKNOC-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.98
Rot. Bonds1

About 4-(3,3-dimethylmorpholin-4-yl)-5-methylpyrimidin-2-amine

4-(3,3-dimethylmorpholin-4-yl)-5-methylpyrimidin-2-amine (PubChem CID 80796377) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 4-(3,3-dimethylmorpholin-4-yl)-5-methylpyrimidin-2-amine.

Molecular Properties

Compound Name4-(3,3-dimethylmorpholin-4-yl)-5-methylpyrimidin-2-amine
PubChem CID80796377
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name4-(3,3-dimethylmorpholin-4-yl)-5-methylpyrimidin-2-amine
SMILESCc1cnc(N)nc1N1CCOCC1(C)C
InChIInChI=1S/C11H18N4O/c1-8-6-13-10(12)14-9(8)15-4-5-16-7-11(15,2)3/h6H,4-5,7H2,1-3H3,(H2,12,13,14)
InChIKeyBBDUCDHONJKNOC-UHFFFAOYSA-N
XLogP0.98
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-bromo-2-(3,3-dimethylmorpholin-4-yl)pyridin-3-amine
CID 61429931
4-(3-bromo-5-methyl-2-pyridinyl)-3,3-dimethylmorpholine
CID 105367772
4-(5-bromopyrimidin-4-yl)-3,3-dimethylmorpholine
CID 66340200
5-amino-2-(3,3-dimethylmorpholin-4-yl)pyridine-3-carbonitrile
CID 61429731
2-tert-butyl-6-(3,3-dimethylmorpholin-4-yl)-5-methylpyrimidin-4-amine
CID 80987561
5-methyl-4-(morpholin-4-ylmethyl)pyrimidin-2-amine
CID 140974080
4-(2-chloro-5,6-dimethylpyrimidin-4-yl)-3,3-dimethylmorpholine
CID 91211970
4-(3,3-dimethylmorpholin-4-yl)-6-(trifluoromethyl)pyrimidin-2-amine
CID 114564346
1-[2-(3,3-dimethylmorpholin-4-yl)-3-pyridinyl]ethanamine
CID 114055939
5-(3,3-dimethylmorpholin-4-yl)-2-methylaniline
CID 62912142
4-(2-amino-5-methylpyrimidin-4-yl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83105110
5-(3,3-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine
CID 103361787

Frequently Asked Questions

What is the IUPAC name of 4-(3,3-dimethylmorpholin-4-yl)-5-methylpyrimidin-2-amine?
The IUPAC name of 4-(3,3-dimethylmorpholin-4-yl)-5-methylpyrimidin-2-amine (CID 80796377) is 4-(3,3-dimethylmorpholin-4-yl)-5-methylpyrimidin-2-amine.
What is the SMILES notation for 4-(3,3-dimethylmorpholin-4-yl)-5-methylpyrimidin-2-amine?
The canonical SMILES for 4-(3,3-dimethylmorpholin-4-yl)-5-methylpyrimidin-2-amine is Cc1cnc(N)nc1N1CCOCC1(C)C.
What is the InChIKey of 4-(3,3-dimethylmorpholin-4-yl)-5-methylpyrimidin-2-amine?
The InChIKey is BBDUCDHONJKNOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-8-6-13-10(12)14-9(8)15-4-5-16-7-11(15,2)3/h6H,4-5,7H2,1-3H3,(H2,12,13,14).
What are the key properties of 4-(3,3-dimethylmorpholin-4-yl)-5-methylpyrimidin-2-amine?
4-(3,3-dimethylmorpholin-4-yl)-5-methylpyrimidin-2-amine has a molecular weight of 222.29 g/mol, XLogP of 0.98, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,3-dimethylmorpholin-4-yl)-5-methylpyrimidin-2-amine is sourced from PubChem (CID 80796377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).