4-amino-1-(5-propan-2-yloxy-3-pyridinyl)pyrazole-3-carboxamide

C12H15N5O2 — CID 107346411

IUPAC4-amino-1-(5-propan-2-yloxy-3-pyridinyl)pyrazole-3-carboxamide
SMILESCC(C)Oc1cncc(-n2cc(N)c(C(N)=O)n2)c1
InChIInChI=1S/C12H15N5O2/c1-7(2)19-9-3-8(4-15-5-9)17-6-10(13)11(16-17)12(14)18/h3-7H,13H2,1-2H3,(H2,14,18)
InChIKeyRIAKBPGDWXMUHV-UHFFFAOYSA-N
MW261.29 g/mol
LogP0.74
Rot. Bonds4

About 4-amino-1-(5-propan-2-yloxy-3-pyridinyl)pyrazole-3-carboxamide

4-amino-1-(5-propan-2-yloxy-3-pyridinyl)pyrazole-3-carboxamide (PubChem CID 107346411) has the molecular formula C12H15N5O2 and a molecular weight of 261.29 g/mol. Its IUPAC name is 4-amino-1-(5-propan-2-yloxy-3-pyridinyl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-1-(5-propan-2-yloxy-3-pyridinyl)pyrazole-3-carboxamide
PubChem CID107346411
Molecular FormulaC12H15N5O2
Molecular Weight261.29 g/mol
Exact Mass261.12
IUPAC Name4-amino-1-(5-propan-2-yloxy-3-pyridinyl)pyrazole-3-carboxamide
SMILESCC(C)Oc1cncc(-n2cc(N)c(C(N)=O)n2)c1
InChIInChI=1S/C12H15N5O2/c1-7(2)19-9-3-8(4-15-5-9)17-6-10(13)11(16-17)12(14)18/h3-7H,13H2,1-2H3,(H2,14,18)
InChIKeyRIAKBPGDWXMUHV-UHFFFAOYSA-N
XLogP0.74
TPSA109.05 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.29
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 4-amino-1-(5-propan-2-yloxy-3-pyridinyl)pyrazole-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-(5-propan-2-yloxy-3-pyridinyl)pyrazole-3-carboxamide?
The IUPAC name of 4-amino-1-(5-propan-2-yloxy-3-pyridinyl)pyrazole-3-carboxamide (CID 107346411) is 4-amino-1-(5-propan-2-yloxy-3-pyridinyl)pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-1-(5-propan-2-yloxy-3-pyridinyl)pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-1-(5-propan-2-yloxy-3-pyridinyl)pyrazole-3-carboxamide is CC(C)Oc1cncc(-n2cc(N)c(C(N)=O)n2)c1.
What is the InChIKey of 4-amino-1-(5-propan-2-yloxy-3-pyridinyl)pyrazole-3-carboxamide?
The InChIKey is RIAKBPGDWXMUHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O2/c1-7(2)19-9-3-8(4-15-5-9)17-6-10(13)11(16-17)12(14)18/h3-7H,13H2,1-2H3,(H2,14,18).
What are the key properties of 4-amino-1-(5-propan-2-yloxy-3-pyridinyl)pyrazole-3-carboxamide?
4-amino-1-(5-propan-2-yloxy-3-pyridinyl)pyrazole-3-carboxamide has a molecular weight of 261.29 g/mol, XLogP of 0.74, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-(5-propan-2-yloxy-3-pyridinyl)pyrazole-3-carboxamide is sourced from PubChem (CID 107346411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).