propan-2-yl 5-amino-1-methylpyrazole-4-carboxylate

C8H13N3O2 — CID 52911784

IUPACpropan-2-yl 5-amino-1-methylpyrazole-4-carboxylate
SMILESCC(C)OC(=O)c1cnn(C)c1N
InChIInChI=1S/C8H13N3O2/c1-5(2)13-8(12)6-4-10-11(3)7(6)9/h4-5H,9H2,1-3H3
InChIKeyCQOUIVWYWFIXOQ-UHFFFAOYSA-N
MW183.21 g/mol
LogP0.57
Rot. Bonds2

About propan-2-yl 5-amino-1-methylpyrazole-4-carboxylate

propan-2-yl 5-amino-1-methylpyrazole-4-carboxylate (PubChem CID 52911784) has the molecular formula C8H13N3O2 and a molecular weight of 183.21 g/mol. Its IUPAC name is propan-2-yl 5-amino-1-methylpyrazole-4-carboxylate.

Molecular Properties

Compound Namepropan-2-yl 5-amino-1-methylpyrazole-4-carboxylate
PubChem CID52911784
Molecular FormulaC8H13N3O2
Molecular Weight183.21 g/mol
Exact Mass183.10
IUPAC Namepropan-2-yl 5-amino-1-methylpyrazole-4-carboxylate
SMILESCC(C)OC(=O)c1cnn(C)c1N
InChIInChI=1S/C8H13N3O2/c1-5(2)13-8(12)6-4-10-11(3)7(6)9/h4-5H,9H2,1-3H3
InChIKeyCQOUIVWYWFIXOQ-UHFFFAOYSA-N
XLogP0.57
TPSA70.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of propan-2-yl 5-amino-1-methylpyrazole-4-carboxylate?
The IUPAC name of propan-2-yl 5-amino-1-methylpyrazole-4-carboxylate (CID 52911784) is propan-2-yl 5-amino-1-methylpyrazole-4-carboxylate.
What is the SMILES notation for propan-2-yl 5-amino-1-methylpyrazole-4-carboxylate?
The canonical SMILES for propan-2-yl 5-amino-1-methylpyrazole-4-carboxylate is CC(C)OC(=O)c1cnn(C)c1N.
What is the InChIKey of propan-2-yl 5-amino-1-methylpyrazole-4-carboxylate?
The InChIKey is CQOUIVWYWFIXOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2/c1-5(2)13-8(12)6-4-10-11(3)7(6)9/h4-5H,9H2,1-3H3.
What are the key properties of propan-2-yl 5-amino-1-methylpyrazole-4-carboxylate?
propan-2-yl 5-amino-1-methylpyrazole-4-carboxylate has a molecular weight of 183.21 g/mol, XLogP of 0.57, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl 5-amino-1-methylpyrazole-4-carboxylate is sourced from PubChem (CID 52911784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).