1-propan-2-yl-3-(5-pyridin-2-yl-1,2-oxazol-3-yl)pyrazol-5-amine

C14H15N5O — CID 142741291

IUPAC1-propan-2-yl-3-(5-pyridin-2-yl-1,2-oxazol-3-yl)pyrazol-5-amine
SMILESCC(C)n1nc(-c2cc(-c3ccccn3)on2)cc1N
InChIInChI=1S/C14H15N5O/c1-9(2)19-14(15)8-11(17-19)12-7-13(20-18-12)10-5-3-4-6-16-10/h3-9H,15H2,1-2H3
InChIKeyRPJPKNQRDLCGGS-UHFFFAOYSA-N
MW269.31 g/mol
LogP2.76
Rot. Bonds3

About 1-propan-2-yl-3-(5-pyridin-2-yl-1,2-oxazol-3-yl)pyrazol-5-amine

1-propan-2-yl-3-(5-pyridin-2-yl-1,2-oxazol-3-yl)pyrazol-5-amine (PubChem CID 142741291) has the molecular formula C14H15N5O and a molecular weight of 269.31 g/mol. Its IUPAC name is 1-propan-2-yl-3-(5-pyridin-2-yl-1,2-oxazol-3-yl)pyrazol-5-amine.

Molecular Properties

Compound Name1-propan-2-yl-3-(5-pyridin-2-yl-1,2-oxazol-3-yl)pyrazol-5-amine
PubChem CID142741291
Molecular FormulaC14H15N5O
Molecular Weight269.31 g/mol
Exact Mass269.13
IUPAC Name1-propan-2-yl-3-(5-pyridin-2-yl-1,2-oxazol-3-yl)pyrazol-5-amine
SMILESCC(C)n1nc(-c2cc(-c3ccccn3)on2)cc1N
InChIInChI=1S/C14H15N5O/c1-9(2)19-14(15)8-11(17-19)12-7-13(20-18-12)10-5-3-4-6-16-10/h3-9H,15H2,1-2H3
InChIKeyRPJPKNQRDLCGGS-UHFFFAOYSA-N
XLogP2.76
TPSA82.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.31
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-Propan-2-yl-3-(5-pyridin-2-yl-1,2-oxazol-3-yl)pyrazolo[3,4-d]pyrimidin-4-amine
CID 126592040
4-bromo-3-methyl-N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)-1,2-oxazole-5-carboxamide
CID 165415271
5-Amino-1-propan-2-yl-3-(5-pyridin-2-yl-1,2-oxazol-3-yl)pyrazole-4-carboxamide
CID 137641230
5-Amino-1-propan-2-yl-3-(5-pyridin-3-yl-1,2-oxazol-3-yl)pyrazole-4-carboxamide
CID 137642462
WO2022098970, Example 303
CID 163291868
N-Cyclopropyl-3-((3-(5-fluoropyridin-2-yl)-5-methylisoxazol-4-yl)methylamino)-1-methyl-1H-pyrazole-5-carboxamide
CID 59568394
3-[[3-(5-fluoro-2-pyridinyl)-5-methyl-1,2-oxazol-4-yl]methylamino]-1-methyl-N-propan-2-ylpyrazole-5-carboxamide
CID 59568411
3-((3-(5-fluoropyridin-2-yl)-5-methylisoxazol-4-yl)methylamino)-1-methyl-1H-pyrazole-5-carboxylic acid
CID 66646190
3-[[3-(5-Fluoro-2-pyridinyl)-5-methyl-1,2-oxazol-4-yl]-methylamino]-1-methylpyrazole-5-carboxylic acid
CID 66646191
N-cyclopropyl-3-[[3-(5-fluoro-2-pyridinyl)-5-methyl-1,2-oxazol-4-yl]-methylamino]-1-methylpyrazole-5-carboxamide
CID 66646325
3-[[3-(5-fluoro-2-pyridinyl)-5-methyl-1,2-oxazol-4-yl]-methylamino]-1-methyl-N-propan-2-ylpyrazole-5-carboxamide
CID 66646473
N-[[3-(5-fluoro-2-pyridinyl)-5-methyl-1,2-oxazol-4-yl]methyl]-1-methylpyrazol-3-amine
CID 141279432

Frequently Asked Questions

What is the IUPAC name of 1-propan-2-yl-3-(5-pyridin-2-yl-1,2-oxazol-3-yl)pyrazol-5-amine?
The IUPAC name of 1-propan-2-yl-3-(5-pyridin-2-yl-1,2-oxazol-3-yl)pyrazol-5-amine (CID 142741291) is 1-propan-2-yl-3-(5-pyridin-2-yl-1,2-oxazol-3-yl)pyrazol-5-amine.
What is the SMILES notation for 1-propan-2-yl-3-(5-pyridin-2-yl-1,2-oxazol-3-yl)pyrazol-5-amine?
The canonical SMILES for 1-propan-2-yl-3-(5-pyridin-2-yl-1,2-oxazol-3-yl)pyrazol-5-amine is CC(C)n1nc(-c2cc(-c3ccccn3)on2)cc1N.
What is the InChIKey of 1-propan-2-yl-3-(5-pyridin-2-yl-1,2-oxazol-3-yl)pyrazol-5-amine?
The InChIKey is RPJPKNQRDLCGGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O/c1-9(2)19-14(15)8-11(17-19)12-7-13(20-18-12)10-5-3-4-6-16-10/h3-9H,15H2,1-2H3.
What are the key properties of 1-propan-2-yl-3-(5-pyridin-2-yl-1,2-oxazol-3-yl)pyrazol-5-amine?
1-propan-2-yl-3-(5-pyridin-2-yl-1,2-oxazol-3-yl)pyrazol-5-amine has a molecular weight of 269.31 g/mol, XLogP of 2.76, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-3-(5-pyridin-2-yl-1,2-oxazol-3-yl)pyrazol-5-amine is sourced from PubChem (CID 142741291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).