N-(6-methoxy-5-methylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine

C10H18N4O — CID 66327244

IUPACN-(6-methoxy-5-methylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine
SMILESCOc1ncnc(NCCN(C)C)c1C
InChIInChI=1S/C10H18N4O/c1-8-9(11-5-6-14(2)3)12-7-13-10(8)15-4/h7H,5-6H2,1-4H3,(H,11,12,13)
InChIKeyIFMYFSBRVGLSAZ-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.77
Rot. Bonds5

About N-(6-methoxy-5-methylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine

N-(6-methoxy-5-methylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine (PubChem CID 66327244) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is N-(6-methoxy-5-methylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine.

Molecular Properties

Compound NameN-(6-methoxy-5-methylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine
PubChem CID66327244
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC NameN-(6-methoxy-5-methylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine
SMILESCOc1ncnc(NCCN(C)C)c1C
InChIInChI=1S/C10H18N4O/c1-8-9(11-5-6-14(2)3)12-7-13-10(8)15-4/h7H,5-6H2,1-4H3,(H,11,12,13)
InChIKeyIFMYFSBRVGLSAZ-UHFFFAOYSA-N
XLogP0.77
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N'-cyclopropyl-N-(6-methoxy-5-methylpyrimidin-4-yl)-N'-methylethane-1,2-diamine
CID 66325432
6-methoxy-5-methyl-N-propylpyrimidin-4-amine
CID 66326211
N-hexyl-6-methoxy-5-methylpyrimidin-4-amine
CID 66325235
6-methoxy-5-methyl-N-(2-methylsulfonylethyl)pyrimidin-4-amine
CID 66325409
6-methoxy-5-methyl-N-(2-phenylethyl)pyrimidin-4-amine
CID 66327861
6-methoxy-5-methyl-N-(3-propoxypropyl)pyrimidin-4-amine
CID 82943748
N-ethyl-N-[3-[(6-methoxy-5-methylpyrimidin-4-yl)amino]propyl]methanesulfonamide
CID 66325411
N-cyclopropyl-N'-(6-methoxy-5-methylpyrimidin-4-yl)propane-1,3-diamine
CID 66332349
N-(2-but-3-enoxyethyl)-6-methoxy-5-methylpyrimidin-4-amine
CID 114184626
5-[(6-methoxy-5-methylpyrimidin-4-yl)amino]-2-methylpentan-1-ol
CID 106162116
6-methoxy-5-methyl-N-(3-phenoxypropyl)pyrimidin-4-amine
CID 66324814
N-(1H-imidazol-2-ylmethyl)-6-methoxy-5-methylpyrimidin-4-amine
CID 66327904

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-5-methylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine?
The IUPAC name of N-(6-methoxy-5-methylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine (CID 66327244) is N-(6-methoxy-5-methylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine.
What is the SMILES notation for N-(6-methoxy-5-methylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine?
The canonical SMILES for N-(6-methoxy-5-methylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine is COc1ncnc(NCCN(C)C)c1C.
What is the InChIKey of N-(6-methoxy-5-methylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine?
The InChIKey is IFMYFSBRVGLSAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-8-9(11-5-6-14(2)3)12-7-13-10(8)15-4/h7H,5-6H2,1-4H3,(H,11,12,13).
What are the key properties of N-(6-methoxy-5-methylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine?
N-(6-methoxy-5-methylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine has a molecular weight of 210.28 g/mol, XLogP of 0.77, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-5-methylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 66327244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).