6-methoxy-N-(3-methoxy-2-methylpropyl)pyrimidin-4-amine

C10H17N3O2 — CID 66325791

IUPAC6-methoxy-N-(3-methoxy-2-methylpropyl)pyrimidin-4-amine
SMILESCOCC(C)CNc1cc(OC)ncn1
InChIInChI=1S/C10H17N3O2/c1-8(6-14-2)5-11-9-4-10(15-3)13-7-12-9/h4,7-8H,5-6H2,1-3H3,(H,11,12,13)
InChIKeyMGKAQKVPQJTAKL-UHFFFAOYSA-N
MW211.26 g/mol
LogP1.18
Rot. Bonds6

About 6-methoxy-N-(3-methoxy-2-methylpropyl)pyrimidin-4-amine

6-methoxy-N-(3-methoxy-2-methylpropyl)pyrimidin-4-amine (PubChem CID 66325791) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 6-methoxy-N-(3-methoxy-2-methylpropyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-methoxy-N-(3-methoxy-2-methylpropyl)pyrimidin-4-amine
PubChem CID66325791
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name6-methoxy-N-(3-methoxy-2-methylpropyl)pyrimidin-4-amine
SMILESCOCC(C)CNc1cc(OC)ncn1
InChIInChI=1S/C10H17N3O2/c1-8(6-14-2)5-11-9-4-10(15-3)13-7-12-9/h4,7-8H,5-6H2,1-3H3,(H,11,12,13)
InChIKeyMGKAQKVPQJTAKL-UHFFFAOYSA-N
XLogP1.18
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[(6-methoxypyrimidin-4-yl)amino]-2-methylpropan-1-ol
CID 66327238
N-(2-chloro-2-phenylethyl)-6-methoxypyrimidin-4-amine
CID 66317864
N-(6-ethoxypyrimidin-4-yl)-N',2-dimethylpropane-1,3-diamine
CID 115303214
N'-(6-methoxypyrimidin-4-yl)-2,2-dimethylpropane-1,3-diamine
CID 115366138
2-[(6-methoxypyrimidin-4-yl)amino]-1-phenylethanol
CID 45242537
N-(6-ethoxypyrimidin-4-yl)-2-methylbutane-1,4-diamine
CID 66333180
3-methoxy-4-[(6-methoxypyrimidin-4-yl)amino]butanoic acid
CID 103153890
N-(6-methoxypyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine
CID 66325776
1-N-(6-methoxypyrimidin-4-yl)-2-methylpropane-1,2-diamine
CID 115303807
4-methoxy-3-[(6-methoxypyrimidin-4-yl)amino]butan-1-ol
CID 106162039
N-(4-chlorobutyl)-6-methoxypyrimidin-4-amine
CID 106845025
N'-(6-methoxypyrimidin-4-yl)propane-1,3-diamine
CID 66318519

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(3-methoxy-2-methylpropyl)pyrimidin-4-amine?
The IUPAC name of 6-methoxy-N-(3-methoxy-2-methylpropyl)pyrimidin-4-amine (CID 66325791) is 6-methoxy-N-(3-methoxy-2-methylpropyl)pyrimidin-4-amine.
What is the SMILES notation for 6-methoxy-N-(3-methoxy-2-methylpropyl)pyrimidin-4-amine?
The canonical SMILES for 6-methoxy-N-(3-methoxy-2-methylpropyl)pyrimidin-4-amine is COCC(C)CNc1cc(OC)ncn1.
What is the InChIKey of 6-methoxy-N-(3-methoxy-2-methylpropyl)pyrimidin-4-amine?
The InChIKey is MGKAQKVPQJTAKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-8(6-14-2)5-11-9-4-10(15-3)13-7-12-9/h4,7-8H,5-6H2,1-3H3,(H,11,12,13).
What are the key properties of 6-methoxy-N-(3-methoxy-2-methylpropyl)pyrimidin-4-amine?
6-methoxy-N-(3-methoxy-2-methylpropyl)pyrimidin-4-amine has a molecular weight of 211.26 g/mol, XLogP of 1.18, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(3-methoxy-2-methylpropyl)pyrimidin-4-amine is sourced from PubChem (CID 66325791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).