[2-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-5-yl]methanamine

C11H15N5O — CID 116802334

IUPAC[2-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-5-yl]methanamine
SMILESCC(C)n1cc(Oc2ncc(CN)cn2)cn1
InChIInChI=1S/C11H15N5O/c1-8(2)16-7-10(6-15-16)17-11-13-4-9(3-12)5-14-11/h4-8H,3,12H2,1-2H3
InChIKeyMZNMVSXMQLBORD-UHFFFAOYSA-N
MW233.28 g/mol
LogP1.50
Rot. Bonds4

About [2-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-5-yl]methanamine

[2-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-5-yl]methanamine (PubChem CID 116802334) has the molecular formula C11H15N5O and a molecular weight of 233.28 g/mol. Its IUPAC name is [2-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-5-yl]methanamine.

Molecular Properties

Compound Name[2-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-5-yl]methanamine
PubChem CID116802334
Molecular FormulaC11H15N5O
Molecular Weight233.28 g/mol
Exact Mass233.13
IUPAC Name[2-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-5-yl]methanamine
SMILESCC(C)n1cc(Oc2ncc(CN)cn2)cn1
InChIInChI=1S/C11H15N5O/c1-8(2)16-7-10(6-15-16)17-11-13-4-9(3-12)5-14-11/h4-8H,3,12H2,1-2H3
InChIKeyMZNMVSXMQLBORD-UHFFFAOYSA-N
XLogP1.50
TPSA78.85 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.28
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

[5-chloro-6-(1-propan-2-ylpyrazol-4-yl)oxy-3-pyridinyl]methanamine
CID 116803066
2-(1-propan-2-ylpyrazol-4-yl)oxypyrimidine-5-carbaldehyde
CID 116801891
[3-bromo-4-(1-propan-2-ylpyrazol-4-yl)oxyphenyl]methanamine
CID 116800206
3-(1-propan-2-ylpyrazol-4-yl)oxypropan-1-amine
CID 116800727
2,4-dichloro-6-(1-propan-2-ylpyrazol-4-yl)oxy-1,3,5-triazine
CID 116801169
[5-chloro-2-(1-propan-2-ylpyrazol-4-yl)oxy-4-pyridinyl]methanamine
CID 114929125
[2-(1-propan-2-ylpyrazol-4-yl)oxy-1,3-oxazol-4-yl]methanamine
CID 116803107
2-[3,5-difluoro-4-(1-propan-2-ylpyrazol-4-yl)oxyphenyl]ethanamine
CID 116804257
3-(1-propan-2-ylpyrazol-4-yl)oxypyrazin-2-amine
CID 102988441
5-[(1-propan-2-ylpyrazol-4-yl)oxymethyl]pyridin-2-amine
CID 114608538
2-[3-fluoro-5-(1-propan-2-ylpyrazol-4-yl)oxyphenyl]ethanamine
CID 106533565
[2-(4-butan-2-ylphenoxy)pyrimidin-5-yl]methanamine
CID 107666701

Frequently Asked Questions

What is the IUPAC name of [2-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-5-yl]methanamine?
The IUPAC name of [2-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-5-yl]methanamine (CID 116802334) is [2-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-5-yl]methanamine.
What is the SMILES notation for [2-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-5-yl]methanamine?
The canonical SMILES for [2-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-5-yl]methanamine is CC(C)n1cc(Oc2ncc(CN)cn2)cn1.
What is the InChIKey of [2-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-5-yl]methanamine?
The InChIKey is MZNMVSXMQLBORD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O/c1-8(2)16-7-10(6-15-16)17-11-13-4-9(3-12)5-14-11/h4-8H,3,12H2,1-2H3.
What are the key properties of [2-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-5-yl]methanamine?
[2-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-5-yl]methanamine has a molecular weight of 233.28 g/mol, XLogP of 1.50, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-propan-2-ylpyrazol-4-yl)oxypyrimidin-5-yl]methanamine is sourced from PubChem (CID 116802334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).