2-ethenyl-7-phenylpyrazolo[1,5-a]pyrimidin-5-amine

C14H12N4 — CID 152938807

IUPAC2-ethenyl-7-phenylpyrazolo[1,5-a]pyrimidin-5-amine
SMILESC=Cc1cc2nc(N)cc(-c3ccccc3)n2n1
InChIInChI=1S/C14H12N4/c1-2-11-8-14-16-13(15)9-12(18(14)17-11)10-6-4-3-5-7-10/h2-9H,1H2,(H2,15,16)
InChIKeyUMKCOIHDPFPHIE-UHFFFAOYSA-N
MW236.28 g/mol
LogP2.62
Rot. Bonds2

About 2-ethenyl-7-phenylpyrazolo[1,5-a]pyrimidin-5-amine

2-ethenyl-7-phenylpyrazolo[1,5-a]pyrimidin-5-amine (PubChem CID 152938807) has the molecular formula C14H12N4 and a molecular weight of 236.28 g/mol. Its IUPAC name is 2-ethenyl-7-phenylpyrazolo[1,5-a]pyrimidin-5-amine.

Molecular Properties

Compound Name2-ethenyl-7-phenylpyrazolo[1,5-a]pyrimidin-5-amine
PubChem CID152938807
Molecular FormulaC14H12N4
Molecular Weight236.28 g/mol
Exact Mass236.11
IUPAC Name2-ethenyl-7-phenylpyrazolo[1,5-a]pyrimidin-5-amine
SMILESC=Cc1cc2nc(N)cc(-c3ccccc3)n2n1
InChIInChI=1S/C14H12N4/c1-2-11-8-14-16-13(15)9-12(18(14)17-11)10-6-4-3-5-7-10/h2-9H,1H2,(H2,15,16)
InChIKeyUMKCOIHDPFPHIE-UHFFFAOYSA-N
XLogP2.62
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.28
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-amino-3-phenylpyrazol-1-yl)-7-phenylpyrazolo[1,5-a]pyrimidin-5-amine
CID 139224884
7-chloro-2-methylpyrazolo[1,5-a]pyrimidin-5-amine;2-methyl-7-phenylpyrazolo[1,5-a]pyrimidin-5-amine;phenylboronic acid
CID 160911567
2-methyl-5,7-diphenylpyrazolo[1,5-a]pyrimidine
CID 788729
4-phenylpyrimido[1,2-a]benzimidazol-2-amine
CID 2825239
7-(4-chlorophenyl)-2-phenylpyrazolo[1,5-a]pyrimidine-5-carbaldehyde
CID 164946401
5-methyl-2-(4-methylphenyl)-7-phenylpyrazolo[1,5-a]pyrimidine
CID 2900694
1-(3-amino-5-phenylpyrazol-1-yl)ethanone
CID 110868177
5-phenyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
CID 70655520
2-[5-amino-3-(4-fluorophenyl)pyrazol-1-yl]-7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-5-amine
CID 139224886
7-(4-fluorophenyl)-5-methyl-2-phenylpyrazolo[1,5-a]pyrimidine
CID 12531785
methyl 3-amino-5-phenylpyrazole-1-carboxylate
CID 110868199
2,7-diphenyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 18313636

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-7-phenylpyrazolo[1,5-a]pyrimidin-5-amine?
The IUPAC name of 2-ethenyl-7-phenylpyrazolo[1,5-a]pyrimidin-5-amine (CID 152938807) is 2-ethenyl-7-phenylpyrazolo[1,5-a]pyrimidin-5-amine.
What is the SMILES notation for 2-ethenyl-7-phenylpyrazolo[1,5-a]pyrimidin-5-amine?
The canonical SMILES for 2-ethenyl-7-phenylpyrazolo[1,5-a]pyrimidin-5-amine is C=Cc1cc2nc(N)cc(-c3ccccc3)n2n1.
What is the InChIKey of 2-ethenyl-7-phenylpyrazolo[1,5-a]pyrimidin-5-amine?
The InChIKey is UMKCOIHDPFPHIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4/c1-2-11-8-14-16-13(15)9-12(18(14)17-11)10-6-4-3-5-7-10/h2-9H,1H2,(H2,15,16).
What are the key properties of 2-ethenyl-7-phenylpyrazolo[1,5-a]pyrimidin-5-amine?
2-ethenyl-7-phenylpyrazolo[1,5-a]pyrimidin-5-amine has a molecular weight of 236.28 g/mol, XLogP of 2.62, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-7-phenylpyrazolo[1,5-a]pyrimidin-5-amine is sourced from PubChem (CID 152938807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).