1-propan-2-yl-3-pyridin-4-ylpyrazol-5-amine

C11H14N4 — CID 67496076

IUPAC1-propan-2-yl-3-pyridin-4-ylpyrazol-5-amine
SMILESCC(C)n1nc(-c2ccncc2)cc1N
InChIInChI=1S/C11H14N4/c1-8(2)15-11(12)7-10(14-15)9-3-5-13-6-4-9/h3-8H,12H2,1-2H3
InChIKeyGLAVLSOJBRVVED-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.11
Rot. Bonds2

About 1-propan-2-yl-3-pyridin-4-ylpyrazol-5-amine

1-propan-2-yl-3-pyridin-4-ylpyrazol-5-amine (PubChem CID 67496076) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 1-propan-2-yl-3-pyridin-4-ylpyrazol-5-amine.

Molecular Properties

Compound Name1-propan-2-yl-3-pyridin-4-ylpyrazol-5-amine
PubChem CID67496076
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name1-propan-2-yl-3-pyridin-4-ylpyrazol-5-amine
SMILESCC(C)n1nc(-c2ccncc2)cc1N
InChIInChI=1S/C11H14N4/c1-8(2)15-11(12)7-10(14-15)9-3-5-13-6-4-9/h3-8H,12H2,1-2H3
InChIKeyGLAVLSOJBRVVED-UHFFFAOYSA-N
XLogP2.11
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-propan-2-yl-3-pyridin-4-ylpyrazol-5-amine?
The IUPAC name of 1-propan-2-yl-3-pyridin-4-ylpyrazol-5-amine (CID 67496076) is 1-propan-2-yl-3-pyridin-4-ylpyrazol-5-amine.
What is the SMILES notation for 1-propan-2-yl-3-pyridin-4-ylpyrazol-5-amine?
The canonical SMILES for 1-propan-2-yl-3-pyridin-4-ylpyrazol-5-amine is CC(C)n1nc(-c2ccncc2)cc1N.
What is the InChIKey of 1-propan-2-yl-3-pyridin-4-ylpyrazol-5-amine?
The InChIKey is GLAVLSOJBRVVED-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-8(2)15-11(12)7-10(14-15)9-3-5-13-6-4-9/h3-8H,12H2,1-2H3.
What are the key properties of 1-propan-2-yl-3-pyridin-4-ylpyrazol-5-amine?
1-propan-2-yl-3-pyridin-4-ylpyrazol-5-amine has a molecular weight of 202.26 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-3-pyridin-4-ylpyrazol-5-amine is sourced from PubChem (CID 67496076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).