3-[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]propan-1-amine

C10H14N4O — CID 65178540

IUPAC3-[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]propan-1-amine
SMILESCn1nccc1-c1cnc(CCCN)o1
InChIInChI=1S/C10H14N4O/c1-14-8(4-6-13-14)9-7-12-10(15-9)3-2-5-11/h4,6-7H,2-3,5,11H2,1H3
InChIKeyGETFDZZSRFESKW-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.97
Rot. Bonds4

About 3-[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]propan-1-amine

3-[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]propan-1-amine (PubChem CID 65178540) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is 3-[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]propan-1-amine.

Molecular Properties

Compound Name3-[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]propan-1-amine
PubChem CID65178540
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name3-[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]propan-1-amine
SMILESCn1nccc1-c1cnc(CCCN)o1
InChIInChI=1S/C10H14N4O/c1-14-8(4-6-13-14)9-7-12-10(15-9)3-2-5-11/h4,6-7H,2-3,5,11H2,1H3
InChIKeyGETFDZZSRFESKW-UHFFFAOYSA-N
XLogP0.97
TPSA69.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]propan-1-amine?
The IUPAC name of 3-[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]propan-1-amine (CID 65178540) is 3-[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]propan-1-amine.
What is the SMILES notation for 3-[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]propan-1-amine?
The canonical SMILES for 3-[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]propan-1-amine is Cn1nccc1-c1cnc(CCCN)o1.
What is the InChIKey of 3-[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]propan-1-amine?
The InChIKey is GETFDZZSRFESKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-14-8(4-6-13-14)9-7-12-10(15-9)3-2-5-11/h4,6-7H,2-3,5,11H2,1H3.
What are the key properties of 3-[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]propan-1-amine?
3-[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]propan-1-amine has a molecular weight of 206.25 g/mol, XLogP of 0.97, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]propan-1-amine is sourced from PubChem (CID 65178540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).