6-(methoxymethyl)-N-propyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine

C15H23N5O — CID 114557330

IUPAC6-(methoxymethyl)-N-propyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine
SMILESCCCNc1cc(COC)nc(-c2ccnn2CCC)n1
InChIInChI=1S/C15H23N5O/c1-4-7-16-14-10-12(11-21-3)18-15(19-14)13-6-8-17-20(13)9-5-2/h6,8,10H,4-5,7,9,11H2,1-3H3,(H,16,18,19)
InChIKeyUSPKZPHFXBAKGD-UHFFFAOYSA-N
MW289.38 g/mol
LogP2.72
Rot. Bonds8

About 6-(methoxymethyl)-N-propyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine

6-(methoxymethyl)-N-propyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine (PubChem CID 114557330) has the molecular formula C15H23N5O and a molecular weight of 289.38 g/mol. Its IUPAC name is 6-(methoxymethyl)-N-propyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-(methoxymethyl)-N-propyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine
PubChem CID114557330
Molecular FormulaC15H23N5O
Molecular Weight289.38 g/mol
Exact Mass289.19
IUPAC Name6-(methoxymethyl)-N-propyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine
SMILESCCCNc1cc(COC)nc(-c2ccnn2CCC)n1
InChIInChI=1S/C15H23N5O/c1-4-7-16-14-10-12(11-21-3)18-15(19-14)13-6-8-17-20(13)9-5-2/h6,8,10H,4-5,7,9,11H2,1-3H3,(H,16,18,19)
InChIKeyUSPKZPHFXBAKGD-UHFFFAOYSA-N
XLogP2.72
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-propyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine
CID 114557298
2-(3-chloro-4-methylphenyl)-6-(methoxymethyl)-N-propylpyrimidin-4-amine
CID 106818371
5,6-dimethyl-N-propyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine
CID 114557302
6-(methoxymethyl)-N-propyl-2-(pyridin-4-ylmethyl)pyrimidin-4-amine
CID 62552293
2-[(dimethylamino)methyl]-6-(methoxymethyl)-N-propylpyrimidin-4-amine
CID 79088984
2-benzyl-6-(methoxymethyl)-N-propylpyrimidin-4-amine
CID 62320410
2-(1-methoxyethyl)-6-(methoxymethyl)-N-propylpyrimidin-4-amine
CID 79617577
[2-(2-ethylpyrazol-3-yl)-6-propylpyrimidin-4-yl]hydrazine
CID 114557509
2-(azepan-1-yl)-6-(methoxymethyl)-N-propylpyrimidin-4-amine
CID 62319694
2-[[2-amino-6-(2-propylpyrazol-3-yl)pyrimidin-4-yl]amino]ethanol
CID 121499577
2-[2-(dimethylamino)ethyl]-6-(methoxymethyl)-N-propylpyrimidin-4-amine
CID 113291401
6-ethyl-N-propyl-2-(3-propylimidazol-4-yl)pyrimidin-4-amine
CID 66141084

Frequently Asked Questions

What is the IUPAC name of 6-(methoxymethyl)-N-propyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine?
The IUPAC name of 6-(methoxymethyl)-N-propyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine (CID 114557330) is 6-(methoxymethyl)-N-propyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine.
What is the SMILES notation for 6-(methoxymethyl)-N-propyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine?
The canonical SMILES for 6-(methoxymethyl)-N-propyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine is CCCNc1cc(COC)nc(-c2ccnn2CCC)n1.
What is the InChIKey of 6-(methoxymethyl)-N-propyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine?
The InChIKey is USPKZPHFXBAKGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O/c1-4-7-16-14-10-12(11-21-3)18-15(19-14)13-6-8-17-20(13)9-5-2/h6,8,10H,4-5,7,9,11H2,1-3H3,(H,16,18,19).
What are the key properties of 6-(methoxymethyl)-N-propyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine?
6-(methoxymethyl)-N-propyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine has a molecular weight of 289.38 g/mol, XLogP of 2.72, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methoxymethyl)-N-propyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine is sourced from PubChem (CID 114557330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).