2-N-(6-methoxy-2-methylpyrimidin-4-yl)-2-N-methylpropane-1,2-diamine

C10H18N4O — CID 83834831

IUPAC2-N-(6-methoxy-2-methylpyrimidin-4-yl)-2-N-methylpropane-1,2-diamine
SMILESCOc1cc(N(C)C(C)CN)nc(C)n1
InChIInChI=1S/C10H18N4O/c1-7(6-11)14(3)9-5-10(15-4)13-8(2)12-9/h5,7H,6,11H2,1-4H3
InChIKeyVDRGDFFLCYYNRE-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.58
Rot. Bonds4

About 2-N-(6-methoxy-2-methylpyrimidin-4-yl)-2-N-methylpropane-1,2-diamine

2-N-(6-methoxy-2-methylpyrimidin-4-yl)-2-N-methylpropane-1,2-diamine (PubChem CID 83834831) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-N-(6-methoxy-2-methylpyrimidin-4-yl)-2-N-methylpropane-1,2-diamine.

Molecular Properties

Compound Name2-N-(6-methoxy-2-methylpyrimidin-4-yl)-2-N-methylpropane-1,2-diamine
PubChem CID83834831
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name2-N-(6-methoxy-2-methylpyrimidin-4-yl)-2-N-methylpropane-1,2-diamine
SMILESCOc1cc(N(C)C(C)CN)nc(C)n1
InChIInChI=1S/C10H18N4O/c1-7(6-11)14(3)9-5-10(15-4)13-8(2)12-9/h5,7H,6,11H2,1-4H3
InChIKeyVDRGDFFLCYYNRE-UHFFFAOYSA-N
XLogP0.58
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-N-(6-methoxypyrimidin-4-yl)-2-N-methylpropane-1,2-diamine
CID 83831209
2-[(6-methoxy-2-methylpyrimidin-4-yl)-methylamino]propanoic acid
CID 66334072
N'-(2-aminoethyl)-N'-(6-methoxy-2-methylpyrimidin-4-yl)ethane-1,2-diamine
CID 66332280
N-(1-chloropropan-2-yl)-6-ethoxy-N,2-dimethylpyrimidin-4-amine
CID 104555389
2-N-methyl-2-N-(2-methylpyrimidin-4-yl)propane-1,2-diamine
CID 82503810
3-(6-methoxy-2-methylpyrimidin-4-yl)-2-methylpropan-1-amine
CID 83847571
2-[(6-ethoxy-2-methylpyrimidin-4-yl)-methylamino]propanoic acid
CID 66332093
N-[(3-aminocyclobutyl)methyl]-6-methoxy-N,2-dimethylpyrimidin-4-amine
CID 66333911
6-hydrazinyl-N-(1-methoxypropan-2-yl)-N,2-dimethylpyrimidin-4-amine
CID 80895894
2-[(6-methoxy-2-methylpyrimidin-4-yl)-methylamino]acetic acid
CID 66332249
N'-(6-methoxy-2-methylpyrimidin-4-yl)-N,N'-dimethylethane-1,2-diamine
CID 66333070
3-amino-2-(6-methoxy-2-methylpyrimidin-4-yl)propan-1-ol
CID 66331263

Frequently Asked Questions

What is the IUPAC name of 2-N-(6-methoxy-2-methylpyrimidin-4-yl)-2-N-methylpropane-1,2-diamine?
The IUPAC name of 2-N-(6-methoxy-2-methylpyrimidin-4-yl)-2-N-methylpropane-1,2-diamine (CID 83834831) is 2-N-(6-methoxy-2-methylpyrimidin-4-yl)-2-N-methylpropane-1,2-diamine.
What is the SMILES notation for 2-N-(6-methoxy-2-methylpyrimidin-4-yl)-2-N-methylpropane-1,2-diamine?
The canonical SMILES for 2-N-(6-methoxy-2-methylpyrimidin-4-yl)-2-N-methylpropane-1,2-diamine is COc1cc(N(C)C(C)CN)nc(C)n1.
What is the InChIKey of 2-N-(6-methoxy-2-methylpyrimidin-4-yl)-2-N-methylpropane-1,2-diamine?
The InChIKey is VDRGDFFLCYYNRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-7(6-11)14(3)9-5-10(15-4)13-8(2)12-9/h5,7H,6,11H2,1-4H3.
What are the key properties of 2-N-(6-methoxy-2-methylpyrimidin-4-yl)-2-N-methylpropane-1,2-diamine?
2-N-(6-methoxy-2-methylpyrimidin-4-yl)-2-N-methylpropane-1,2-diamine has a molecular weight of 210.28 g/mol, XLogP of 0.58, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(6-methoxy-2-methylpyrimidin-4-yl)-2-N-methylpropane-1,2-diamine is sourced from PubChem (CID 83834831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).