2-(3-cyclopropylpyrazol-1-yl)pyrimidine

C10H10N4 — CID 23299970

IUPAC2-(3-cyclopropylpyrazol-1-yl)pyrimidine
SMILESc1cnc(-n2ccc(C3CC3)n2)nc1
InChIInChI=1S/C10H10N4/c1-5-11-10(12-6-1)14-7-4-9(13-14)8-2-3-8/h1,4-8H,2-3H2
InChIKeyAVLDEAOIUAIIOF-UHFFFAOYSA-N
MW186.22 g/mol
LogP1.54
Rot. Bonds2

About 2-(3-cyclopropylpyrazol-1-yl)pyrimidine

2-(3-cyclopropylpyrazol-1-yl)pyrimidine (PubChem CID 23299970) has the molecular formula C10H10N4 and a molecular weight of 186.22 g/mol. Its IUPAC name is 2-(3-cyclopropylpyrazol-1-yl)pyrimidine.

Molecular Properties

Compound Name2-(3-cyclopropylpyrazol-1-yl)pyrimidine
PubChem CID23299970
Molecular FormulaC10H10N4
Molecular Weight186.22 g/mol
Exact Mass186.09
IUPAC Name2-(3-cyclopropylpyrazol-1-yl)pyrimidine
SMILESc1cnc(-n2ccc(C3CC3)n2)nc1
InChIInChI=1S/C10H10N4/c1-5-11-10(12-6-1)14-7-4-9(13-14)8-2-3-8/h1,4-8H,2-3H2
InChIKeyAVLDEAOIUAIIOF-UHFFFAOYSA-N
XLogP1.54
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.22
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3-cyclopropylpyrazol-1-yl)pyrimidine?
The IUPAC name of 2-(3-cyclopropylpyrazol-1-yl)pyrimidine (CID 23299970) is 2-(3-cyclopropylpyrazol-1-yl)pyrimidine.
What is the SMILES notation for 2-(3-cyclopropylpyrazol-1-yl)pyrimidine?
The canonical SMILES for 2-(3-cyclopropylpyrazol-1-yl)pyrimidine is c1cnc(-n2ccc(C3CC3)n2)nc1.
What is the InChIKey of 2-(3-cyclopropylpyrazol-1-yl)pyrimidine?
The InChIKey is AVLDEAOIUAIIOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4/c1-5-11-10(12-6-1)14-7-4-9(13-14)8-2-3-8/h1,4-8H,2-3H2.
What are the key properties of 2-(3-cyclopropylpyrazol-1-yl)pyrimidine?
2-(3-cyclopropylpyrazol-1-yl)pyrimidine has a molecular weight of 186.22 g/mol, XLogP of 1.54, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyclopropylpyrazol-1-yl)pyrimidine is sourced from PubChem (CID 23299970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).