2-[(2-methylpropan-2-yl)oxy]-6-(3-propan-2-ylpyrazol-1-yl)pyridin-3-amine

C15H22N4O — CID 62488629

IUPAC2-[(2-methylpropan-2-yl)oxy]-6-(3-propan-2-ylpyrazol-1-yl)pyridin-3-amine
SMILESCC(C)c1ccn(-c2ccc(N)c(OC(C)(C)C)n2)n1
InChIInChI=1S/C15H22N4O/c1-10(2)12-8-9-19(18-12)13-7-6-11(16)14(17-13)20-15(3,4)5/h6-10H,16H2,1-5H3
InChIKeyBLFGYUABUADJHM-UHFFFAOYSA-N
MW274.37 g/mol
LogP3.15
Rot. Bonds3

About 2-[(2-methylpropan-2-yl)oxy]-6-(3-propan-2-ylpyrazol-1-yl)pyridin-3-amine

2-[(2-methylpropan-2-yl)oxy]-6-(3-propan-2-ylpyrazol-1-yl)pyridin-3-amine (PubChem CID 62488629) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is 2-[(2-methylpropan-2-yl)oxy]-6-(3-propan-2-ylpyrazol-1-yl)pyridin-3-amine.

Molecular Properties

Compound Name2-[(2-methylpropan-2-yl)oxy]-6-(3-propan-2-ylpyrazol-1-yl)pyridin-3-amine
PubChem CID62488629
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC Name2-[(2-methylpropan-2-yl)oxy]-6-(3-propan-2-ylpyrazol-1-yl)pyridin-3-amine
SMILESCC(C)c1ccn(-c2ccc(N)c(OC(C)(C)C)n2)n1
InChIInChI=1S/C15H22N4O/c1-10(2)12-8-9-19(18-12)13-7-6-11(16)14(17-13)20-15(3,4)5/h6-10H,16H2,1-5H3
InChIKeyBLFGYUABUADJHM-UHFFFAOYSA-N
XLogP3.15
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylpropan-2-yl)oxy]-6-(3-propan-2-ylpyrazol-1-yl)pyridin-3-amine?
The IUPAC name of 2-[(2-methylpropan-2-yl)oxy]-6-(3-propan-2-ylpyrazol-1-yl)pyridin-3-amine (CID 62488629) is 2-[(2-methylpropan-2-yl)oxy]-6-(3-propan-2-ylpyrazol-1-yl)pyridin-3-amine.
What is the SMILES notation for 2-[(2-methylpropan-2-yl)oxy]-6-(3-propan-2-ylpyrazol-1-yl)pyridin-3-amine?
The canonical SMILES for 2-[(2-methylpropan-2-yl)oxy]-6-(3-propan-2-ylpyrazol-1-yl)pyridin-3-amine is CC(C)c1ccn(-c2ccc(N)c(OC(C)(C)C)n2)n1.
What is the InChIKey of 2-[(2-methylpropan-2-yl)oxy]-6-(3-propan-2-ylpyrazol-1-yl)pyridin-3-amine?
The InChIKey is BLFGYUABUADJHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-10(2)12-8-9-19(18-12)13-7-6-11(16)14(17-13)20-15(3,4)5/h6-10H,16H2,1-5H3.
What are the key properties of 2-[(2-methylpropan-2-yl)oxy]-6-(3-propan-2-ylpyrazol-1-yl)pyridin-3-amine?
2-[(2-methylpropan-2-yl)oxy]-6-(3-propan-2-ylpyrazol-1-yl)pyridin-3-amine has a molecular weight of 274.37 g/mol, XLogP of 3.15, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylpropan-2-yl)oxy]-6-(3-propan-2-ylpyrazol-1-yl)pyridin-3-amine is sourced from PubChem (CID 62488629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).