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

C10H16N4O2 — CID 80859711

IUPAC4-N-methyl-6-(oxolan-2-ylmethoxy)pyrimidine-2,4-diamine
SMILESCNc1cc(OCC2CCCO2)nc(N)n1
InChIInChI=1S/C10H16N4O2/c1-12-8-5-9(14-10(11)13-8)16-6-7-3-2-4-15-7/h5,7H,2-4,6H2,1H3,(H3,11,12,13,14)
InChIKeyCNWIDAFCMFNSJY-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.66
Rot. Bonds4

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

4-N-methyl-6-(oxolan-2-ylmethoxy)pyrimidine-2,4-diamine (PubChem CID 80859711) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 4-N-methyl-6-(oxolan-2-ylmethoxy)pyrimidine-2,4-diamine.

Molecular Properties

Compound Name4-N-methyl-6-(oxolan-2-ylmethoxy)pyrimidine-2,4-diamine
PubChem CID80859711
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name4-N-methyl-6-(oxolan-2-ylmethoxy)pyrimidine-2,4-diamine
SMILESCNc1cc(OCC2CCCO2)nc(N)n1
InChIInChI=1S/C10H16N4O2/c1-12-8-5-9(14-10(11)13-8)16-6-7-3-2-4-15-7/h5,7H,2-4,6H2,1H3,(H3,11,12,13,14)
InChIKeyCNWIDAFCMFNSJY-UHFFFAOYSA-N
XLogP0.66
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-methyl-6-(oxolan-2-ylmethoxy)-2-propan-2-ylpyrimidin-4-amine
CID 80965962
N-methyl-6-(oxolan-2-ylmethoxy)-4-(trifluoromethyl)pyridin-2-amine
CID 102719727
6-methoxy-4-N-(oxolan-2-ylmethyl)pyrimidine-2,4-diamine
CID 103817391
[6-(oxolan-2-ylmethoxy)pyrimidin-4-yl]hydrazine
CID 80911477
6-(oxolan-2-ylmethoxy)-2-propylpyrimidin-4-amine
CID 80950568
6-(oxolan-2-ylmethoxy)-2-propan-2-yl-N-propylpyrimidin-4-amine
CID 80966071
6-(oxolan-2-ylmethoxy)-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine
CID 23009045
6-methyl-4-N-(oxolan-2-ylmethyl)pyrimidine-2,4-diamine
CID 23993069
4-chloro-2-methylsulfanyl-6-(oxolan-2-ylmethoxy)pyrimidine
CID 80544680
N-ethyl-6-(oxolan-2-ylmethoxy)pyrazin-2-amine
CID 80860142
6-(oxan-2-ylmethoxy)-2-(trifluoromethyl)pyrimidin-4-amine
CID 106773775
N-methyl-4-(oxolan-2-ylmethoxy)aniline
CID 54803460

Frequently Asked Questions

What is the IUPAC name of 4-N-methyl-6-(oxolan-2-ylmethoxy)pyrimidine-2,4-diamine?
The IUPAC name of 4-N-methyl-6-(oxolan-2-ylmethoxy)pyrimidine-2,4-diamine (CID 80859711) is 4-N-methyl-6-(oxolan-2-ylmethoxy)pyrimidine-2,4-diamine.
What is the SMILES notation for 4-N-methyl-6-(oxolan-2-ylmethoxy)pyrimidine-2,4-diamine?
The canonical SMILES for 4-N-methyl-6-(oxolan-2-ylmethoxy)pyrimidine-2,4-diamine is CNc1cc(OCC2CCCO2)nc(N)n1.
What is the InChIKey of 4-N-methyl-6-(oxolan-2-ylmethoxy)pyrimidine-2,4-diamine?
The InChIKey is CNWIDAFCMFNSJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-12-8-5-9(14-10(11)13-8)16-6-7-3-2-4-15-7/h5,7H,2-4,6H2,1H3,(H3,11,12,13,14).
What are the key properties of 4-N-methyl-6-(oxolan-2-ylmethoxy)pyrimidine-2,4-diamine?
4-N-methyl-6-(oxolan-2-ylmethoxy)pyrimidine-2,4-diamine has a molecular weight of 224.26 g/mol, XLogP of 0.66, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-methyl-6-(oxolan-2-ylmethoxy)pyrimidine-2,4-diamine is sourced from PubChem (CID 80859711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).