1-N-(4-ethoxy-6-methylpyrimidin-2-yl)cyclopropane-1,2-diamine

C10H16N4O — CID 112634745

IUPAC1-N-(4-ethoxy-6-methylpyrimidin-2-yl)cyclopropane-1,2-diamine
SMILESCCOc1cc(C)nc(NC2CC2N)n1
InChIInChI=1S/C10H16N4O/c1-3-15-9-4-6(2)12-10(14-9)13-8-5-7(8)11/h4,7-8H,3,5,11H2,1-2H3,(H,12,13,14)
InChIKeyYQSJDZOEOVDYTJ-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.70
Rot. Bonds4

About 1-N-(4-ethoxy-6-methylpyrimidin-2-yl)cyclopropane-1,2-diamine

1-N-(4-ethoxy-6-methylpyrimidin-2-yl)cyclopropane-1,2-diamine (PubChem CID 112634745) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 1-N-(4-ethoxy-6-methylpyrimidin-2-yl)cyclopropane-1,2-diamine.

Molecular Properties

Compound Name1-N-(4-ethoxy-6-methylpyrimidin-2-yl)cyclopropane-1,2-diamine
PubChem CID112634745
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name1-N-(4-ethoxy-6-methylpyrimidin-2-yl)cyclopropane-1,2-diamine
SMILESCCOc1cc(C)nc(NC2CC2N)n1
InChIInChI=1S/C10H16N4O/c1-3-15-9-4-6(2)12-10(14-9)13-8-5-7(8)11/h4,7-8H,3,5,11H2,1-2H3,(H,12,13,14)
InChIKeyYQSJDZOEOVDYTJ-UHFFFAOYSA-N
XLogP0.70
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-ethoxy-N-(2-ethylcyclohexyl)-6-methylpyrimidin-2-amine
CID 112637169
N-cyclopropyl-4-ethoxy-6-methylpyrimidin-2-amine
CID 94830490
4-ethoxy-N-(3-ethyl-2-methylcyclopentyl)-6-methylpyrimidin-2-amine
CID 112637959
4-methyl-N-(2-methylcyclopropyl)-6-propoxypyrimidin-2-amine
CID 112637482
N-(4-ethoxy-6-methylpyrimidin-2-yl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 112637279
4-ethoxy-6-methyl-N-(2-methylpiperidin-4-yl)pyrimidin-2-amine
CID 106996136
4-methoxy-6-methyl-N-(2-propylcyclopropyl)pyrimidin-2-amine
CID 103710921
N-[2-(aminomethyl)cyclohexyl]-4-methyl-6-propoxypyrimidin-2-amine
CID 115973485
8-N-(4-ethoxy-6-methylpyrimidin-2-yl)-2-oxabicyclo[4.2.0]octane-7,8-diamine
CID 115973508
4-ethoxy-6-methyl-N-prop-2-ynylpyrimidin-2-amine
CID 112637451
4-ethoxy-6-methyl-N-piperidin-1-ylpyrimidin-2-amine
CID 112638433
N-(3,5-dimethylcyclohexyl)-4-methyl-6-propoxypyrimidin-2-amine
CID 115975126

Frequently Asked Questions

What is the IUPAC name of 1-N-(4-ethoxy-6-methylpyrimidin-2-yl)cyclopropane-1,2-diamine?
The IUPAC name of 1-N-(4-ethoxy-6-methylpyrimidin-2-yl)cyclopropane-1,2-diamine (CID 112634745) is 1-N-(4-ethoxy-6-methylpyrimidin-2-yl)cyclopropane-1,2-diamine.
What is the SMILES notation for 1-N-(4-ethoxy-6-methylpyrimidin-2-yl)cyclopropane-1,2-diamine?
The canonical SMILES for 1-N-(4-ethoxy-6-methylpyrimidin-2-yl)cyclopropane-1,2-diamine is CCOc1cc(C)nc(NC2CC2N)n1.
What is the InChIKey of 1-N-(4-ethoxy-6-methylpyrimidin-2-yl)cyclopropane-1,2-diamine?
The InChIKey is YQSJDZOEOVDYTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-3-15-9-4-6(2)12-10(14-9)13-8-5-7(8)11/h4,7-8H,3,5,11H2,1-2H3,(H,12,13,14).
What are the key properties of 1-N-(4-ethoxy-6-methylpyrimidin-2-yl)cyclopropane-1,2-diamine?
1-N-(4-ethoxy-6-methylpyrimidin-2-yl)cyclopropane-1,2-diamine has a molecular weight of 208.26 g/mol, XLogP of 0.70, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(4-ethoxy-6-methylpyrimidin-2-yl)cyclopropane-1,2-diamine is sourced from PubChem (CID 112634745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).