6-methyl-2-(oxolan-3-ylmethoxymethyl)-N-propylpyrimidin-4-amine

C14H23N3O2 — CID 80653914

IUPAC6-methyl-2-(oxolan-3-ylmethoxymethyl)-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(C)nc(COCC2CCOC2)n1
InChIInChI=1S/C14H23N3O2/c1-3-5-15-13-7-11(2)16-14(17-13)10-19-9-12-4-6-18-8-12/h7,12H,3-6,8-10H2,1-2H3,(H,15,16,17)
InChIKeyUWAIVZMBKYKIOC-UHFFFAOYSA-N
MW265.36 g/mol
LogP2.16
Rot. Bonds7

About 6-methyl-2-(oxolan-3-ylmethoxymethyl)-N-propylpyrimidin-4-amine

6-methyl-2-(oxolan-3-ylmethoxymethyl)-N-propylpyrimidin-4-amine (PubChem CID 80653914) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 6-methyl-2-(oxolan-3-ylmethoxymethyl)-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-2-(oxolan-3-ylmethoxymethyl)-N-propylpyrimidin-4-amine
PubChem CID80653914
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name6-methyl-2-(oxolan-3-ylmethoxymethyl)-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(C)nc(COCC2CCOC2)n1
InChIInChI=1S/C14H23N3O2/c1-3-5-15-13-7-11(2)16-14(17-13)10-19-9-12-4-6-18-8-12/h7,12H,3-6,8-10H2,1-2H3,(H,15,16,17)
InChIKeyUWAIVZMBKYKIOC-UHFFFAOYSA-N
XLogP2.16
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-methyl-2-(oxolan-3-ylmethoxymethyl)pyrimidin-4-amine
CID 80655013
4-methyl-6-(oxolan-3-ylmethoxy)-N-propylpyrimidin-2-amine
CID 80872217
6-methyl-2-(phenylmethoxymethyl)-N-propylpyrimidin-4-amine
CID 80654123
6-methyl-2-[(3-methylmorpholin-4-yl)methyl]-N-propylpyrimidin-4-amine
CID 80657743
[6-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine
CID 103987906
2-tert-butyl-4-N-(oxolan-3-ylmethyl)-6-N-propylpyrimidine-4,6-diamine
CID 80958677
N-ethyl-6-(oxolan-3-ylmethoxy)-2-propylpyrimidin-4-amine
CID 80950581
6-methyl-N,2-dipropylpyrimidin-4-amine
CID 6460821
2-(1-ethoxypropan-2-yloxymethyl)-6-methyl-N-propylpyrimidin-4-amine
CID 103490268
5-chloro-N-methyl-6-(oxolan-3-ylmethoxymethyl)pyridin-2-amine
CID 62884966
N,2-diethyl-6-(oxolan-3-ylmethoxy)pyrimidin-4-amine
CID 80941165
N-[[4,6-dimethyl-2-(oxolan-3-ylmethoxy)-3-pyridinyl]methyl]propan-1-amine
CID 62322089

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(oxolan-3-ylmethoxymethyl)-N-propylpyrimidin-4-amine?
The IUPAC name of 6-methyl-2-(oxolan-3-ylmethoxymethyl)-N-propylpyrimidin-4-amine (CID 80653914) is 6-methyl-2-(oxolan-3-ylmethoxymethyl)-N-propylpyrimidin-4-amine.
What is the SMILES notation for 6-methyl-2-(oxolan-3-ylmethoxymethyl)-N-propylpyrimidin-4-amine?
The canonical SMILES for 6-methyl-2-(oxolan-3-ylmethoxymethyl)-N-propylpyrimidin-4-amine is CCCNc1cc(C)nc(COCC2CCOC2)n1.
What is the InChIKey of 6-methyl-2-(oxolan-3-ylmethoxymethyl)-N-propylpyrimidin-4-amine?
The InChIKey is UWAIVZMBKYKIOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-3-5-15-13-7-11(2)16-14(17-13)10-19-9-12-4-6-18-8-12/h7,12H,3-6,8-10H2,1-2H3,(H,15,16,17).
What are the key properties of 6-methyl-2-(oxolan-3-ylmethoxymethyl)-N-propylpyrimidin-4-amine?
6-methyl-2-(oxolan-3-ylmethoxymethyl)-N-propylpyrimidin-4-amine has a molecular weight of 265.36 g/mol, XLogP of 2.16, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(oxolan-3-ylmethoxymethyl)-N-propylpyrimidin-4-amine is sourced from PubChem (CID 80653914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).