6-methyl-4-N-(oxolan-2-ylmethyl)pyrimidine-2,4-diamine

C10H16N4O — CID 23993069

IUPAC6-methyl-4-N-(oxolan-2-ylmethyl)pyrimidine-2,4-diamine
SMILESCc1cc(NCC2CCCO2)nc(N)n1
InChIInChI=1S/C10H16N4O/c1-7-5-9(14-10(11)13-7)12-6-8-3-2-4-15-8/h5,8H,2-4,6H2,1H3,(H3,11,12,13,14)
InChIKeyZOJSSBFVMODAMS-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.96
Rot. Bonds3

About 6-methyl-4-N-(oxolan-2-ylmethyl)pyrimidine-2,4-diamine

6-methyl-4-N-(oxolan-2-ylmethyl)pyrimidine-2,4-diamine (PubChem CID 23993069) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 6-methyl-4-N-(oxolan-2-ylmethyl)pyrimidine-2,4-diamine.

Molecular Properties

Compound Name6-methyl-4-N-(oxolan-2-ylmethyl)pyrimidine-2,4-diamine
PubChem CID23993069
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name6-methyl-4-N-(oxolan-2-ylmethyl)pyrimidine-2,4-diamine
SMILESCc1cc(NCC2CCCO2)nc(N)n1
InChIInChI=1S/C10H16N4O/c1-7-5-9(14-10(11)13-7)12-6-8-3-2-4-15-8/h5,8H,2-4,6H2,1H3,(H3,11,12,13,14)
InChIKeyZOJSSBFVMODAMS-UHFFFAOYSA-N
XLogP0.96
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-methoxy-4-N-(oxolan-2-ylmethyl)pyrimidine-2,4-diamine
CID 103817391
6-methyl-N-(oxolan-2-ylmethyl)-2-propan-2-ylpyrimidin-4-amine
CID 43395188
2-N-[(4-chlorophenyl)methyl]-6-methyl-4-N-(oxolan-2-ylmethyl)pyrimidine-2,4-diamine
CID 112912417
4-N-(oxolan-2-ylmethyl)pyrimidine-2,4-diamine
CID 80772162
6-methyl-4-N-(oxolan-2-ylmethyl)-2-N-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine
CID 112912558
6-methyl-N-(oxolan-2-ylmethyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidin-4-amine
CID 112912455
6-methyl-2-N-(oxolan-2-ylmethyl)-4-N-pentylpyrimidine-2,4-diamine
CID 112912645
4-N-[2-(dimethylamino)ethyl]-6-methyl-2-N-(oxolan-2-ylmethyl)pyrimidine-2,4-diamine
CID 112912581
6-methyl-2-N-[(3-methylphenyl)methyl]-4-N-(oxolan-2-ylmethyl)pyrimidine-2,4-diamine
CID 112912410
4-N-[2-(oxolan-2-yl)ethyl]-6-N-propylpyrimidine-2,4,6-triamine
CID 80811963
2-ethyl-6-hydrazinyl-N-(oxolan-2-ylmethyl)pyrimidin-4-amine
CID 80938700
6-methyl-4-N-(oxolan-2-ylmethyl)-2-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine
CID 112912422

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-N-(oxolan-2-ylmethyl)pyrimidine-2,4-diamine?
The IUPAC name of 6-methyl-4-N-(oxolan-2-ylmethyl)pyrimidine-2,4-diamine (CID 23993069) is 6-methyl-4-N-(oxolan-2-ylmethyl)pyrimidine-2,4-diamine.
What is the SMILES notation for 6-methyl-4-N-(oxolan-2-ylmethyl)pyrimidine-2,4-diamine?
The canonical SMILES for 6-methyl-4-N-(oxolan-2-ylmethyl)pyrimidine-2,4-diamine is Cc1cc(NCC2CCCO2)nc(N)n1.
What is the InChIKey of 6-methyl-4-N-(oxolan-2-ylmethyl)pyrimidine-2,4-diamine?
The InChIKey is ZOJSSBFVMODAMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-7-5-9(14-10(11)13-7)12-6-8-3-2-4-15-8/h5,8H,2-4,6H2,1H3,(H3,11,12,13,14).
What are the key properties of 6-methyl-4-N-(oxolan-2-ylmethyl)pyrimidine-2,4-diamine?
6-methyl-4-N-(oxolan-2-ylmethyl)pyrimidine-2,4-diamine has a molecular weight of 208.26 g/mol, XLogP of 0.96, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-N-(oxolan-2-ylmethyl)pyrimidine-2,4-diamine is sourced from PubChem (CID 23993069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).