2-ethyl-5-methyl-6-(1-methylpyrazol-4-yl)oxy-N-propylpyrimidin-4-amine

C14H21N5O — CID 116794371

IUPAC2-ethyl-5-methyl-6-(1-methylpyrazol-4-yl)oxy-N-propylpyrimidin-4-amine
SMILESCCCNc1nc(CC)nc(Oc2cnn(C)c2)c1C
InChIInChI=1S/C14H21N5O/c1-5-7-15-13-10(3)14(18-12(6-2)17-13)20-11-8-16-19(4)9-11/h8-9H,5-7H2,1-4H3,(H,15,17,18)
InChIKeyUAUAOJAGAAKTSA-UHFFFAOYSA-N
MW275.36 g/mol
LogP2.70
Rot. Bonds6

About 2-ethyl-5-methyl-6-(1-methylpyrazol-4-yl)oxy-N-propylpyrimidin-4-amine

2-ethyl-5-methyl-6-(1-methylpyrazol-4-yl)oxy-N-propylpyrimidin-4-amine (PubChem CID 116794371) has the molecular formula C14H21N5O and a molecular weight of 275.36 g/mol. Its IUPAC name is 2-ethyl-5-methyl-6-(1-methylpyrazol-4-yl)oxy-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name2-ethyl-5-methyl-6-(1-methylpyrazol-4-yl)oxy-N-propylpyrimidin-4-amine
PubChem CID116794371
Molecular FormulaC14H21N5O
Molecular Weight275.36 g/mol
Exact Mass275.17
IUPAC Name2-ethyl-5-methyl-6-(1-methylpyrazol-4-yl)oxy-N-propylpyrimidin-4-amine
SMILESCCCNc1nc(CC)nc(Oc2cnn(C)c2)c1C
InChIInChI=1S/C14H21N5O/c1-5-7-15-13-10(3)14(18-12(6-2)17-13)20-11-8-16-19(4)9-11/h8-9H,5-7H2,1-4H3,(H,15,17,18)
InChIKeyUAUAOJAGAAKTSA-UHFFFAOYSA-N
XLogP2.70
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-chloro-2-ethyl-5-methyl-6-(1-methylpyrazol-4-yl)oxypyrimidine
CID 116792684
6-(2,5-dimethylpyrazol-3-yl)oxy-2-ethyl-5-methyl-N-propylpyrimidin-4-amine
CID 81333787
2-ethyl-5-methyl-6-propoxy-N-propylpyrimidin-4-amine
CID 80989654
6-(1-methylpyrazol-4-yl)oxy-5-propan-2-yl-N-propylpyrimidin-4-amine
CID 116794391
2-ethyl-5-methyl-6-(1-methylpiperidin-4-yl)oxy-N-propylpyrimidin-4-amine
CID 80991118
2-ethyl-5-methyl-6-propan-2-yloxy-N-propylpyrimidin-4-amine
CID 80989070
4-methyl-6-(1-methylpyrazol-4-yl)oxy-N-propylpyrimidin-2-amine
CID 116794496
6-(3,5-dimethylphenoxy)-N,2-diethyl-5-methylpyrimidin-4-amine
CID 80989084
2-ethyl-5-methyl-N-propyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine
CID 80988030
6-N,2-diethyl-5-methyl-4-N-propylpyrimidine-4,6-diamine
CID 80980725
[6-(1-ethylpyrazol-4-yl)oxy-5-methyl-2-propylpyrimidin-4-yl]hydrazine
CID 116806807
2-ethyl-6-N,5-dimethyl-4-N-propylpyrimidine-4,6-diamine
CID 80982045

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-methyl-6-(1-methylpyrazol-4-yl)oxy-N-propylpyrimidin-4-amine?
The IUPAC name of 2-ethyl-5-methyl-6-(1-methylpyrazol-4-yl)oxy-N-propylpyrimidin-4-amine (CID 116794371) is 2-ethyl-5-methyl-6-(1-methylpyrazol-4-yl)oxy-N-propylpyrimidin-4-amine.
What is the SMILES notation for 2-ethyl-5-methyl-6-(1-methylpyrazol-4-yl)oxy-N-propylpyrimidin-4-amine?
The canonical SMILES for 2-ethyl-5-methyl-6-(1-methylpyrazol-4-yl)oxy-N-propylpyrimidin-4-amine is CCCNc1nc(CC)nc(Oc2cnn(C)c2)c1C.
What is the InChIKey of 2-ethyl-5-methyl-6-(1-methylpyrazol-4-yl)oxy-N-propylpyrimidin-4-amine?
The InChIKey is UAUAOJAGAAKTSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5O/c1-5-7-15-13-10(3)14(18-12(6-2)17-13)20-11-8-16-19(4)9-11/h8-9H,5-7H2,1-4H3,(H,15,17,18).
What are the key properties of 2-ethyl-5-methyl-6-(1-methylpyrazol-4-yl)oxy-N-propylpyrimidin-4-amine?
2-ethyl-5-methyl-6-(1-methylpyrazol-4-yl)oxy-N-propylpyrimidin-4-amine has a molecular weight of 275.36 g/mol, XLogP of 2.70, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-methyl-6-(1-methylpyrazol-4-yl)oxy-N-propylpyrimidin-4-amine is sourced from PubChem (CID 116794371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).