7-phenyl-5-(1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidine

C15H11N5 — CID 141316624

IUPAC7-phenyl-5-(1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidine
SMILESc1ccc(-c2cc3nccn3c(-c3cn[nH]c3)n2)cc1
InChIInChI=1S/C15H11N5/c1-2-4-11(5-3-1)13-8-14-16-6-7-20(14)15(19-13)12-9-17-18-10-12/h1-10H,(H,17,18)
InChIKeyKUVGGCAGFDUPJW-UHFFFAOYSA-N
MW261.29 g/mol
LogP2.79
Rot. Bonds2

About 7-phenyl-5-(1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidine

7-phenyl-5-(1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidine (PubChem CID 141316624) has the molecular formula C15H11N5 and a molecular weight of 261.29 g/mol. Its IUPAC name is 7-phenyl-5-(1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidine.

Molecular Properties

Compound Name7-phenyl-5-(1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidine
PubChem CID141316624
Molecular FormulaC15H11N5
Molecular Weight261.29 g/mol
Exact Mass261.10
IUPAC Name7-phenyl-5-(1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidine
SMILESc1ccc(-c2cc3nccn3c(-c3cn[nH]c3)n2)cc1
InChIInChI=1S/C15H11N5/c1-2-4-11(5-3-1)13-8-14-16-6-7-20(14)15(19-13)12-9-17-18-10-12/h1-10H,(H,17,18)
InChIKeyKUVGGCAGFDUPJW-UHFFFAOYSA-N
XLogP2.79
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.29
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-(2-methoxypyrimidin-5-yl)-5-(1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidine
CID 141316619
7-cyclopropyl-5-(1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidine
CID 141316617
5-[1-[3-(2-fluoroethyl)-1-methylsulfonylazetidin-3-yl]pyrazol-4-yl]-7-(1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidine
CID 90336483
methanamine;4-phenyl-1H-pyrazole
CID 174608925
5-phenyl-3-(1H-pyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridine
CID 137284667
4-methyl-2-(1H-pyrazol-4-yl)quinoline
CID 170518667
2-phenyl-5-[2-[3-[2-(6-phenyl-3-pyridinyl)phenyl]-5-[2-(1H-pyrazol-4-yl)phenyl]phenyl]phenyl]pyridine
CID 139298727
3-phenyl-5-(1H-pyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridine
CID 71253840
4-phenyl-1H-pyrazole;4-phenyl-1-tritylpyrazole;hydrochloride
CID 158182364
3-iodo-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine
CID 126648319
3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 143460544
8-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazine;4-methylpyridine
CID 143461052

Frequently Asked Questions

What is the IUPAC name of 7-phenyl-5-(1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidine?
The IUPAC name of 7-phenyl-5-(1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidine (CID 141316624) is 7-phenyl-5-(1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidine.
What is the SMILES notation for 7-phenyl-5-(1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidine?
The canonical SMILES for 7-phenyl-5-(1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidine is c1ccc(-c2cc3nccn3c(-c3cn[nH]c3)n2)cc1.
What is the InChIKey of 7-phenyl-5-(1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidine?
The InChIKey is KUVGGCAGFDUPJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N5/c1-2-4-11(5-3-1)13-8-14-16-6-7-20(14)15(19-13)12-9-17-18-10-12/h1-10H,(H,17,18).
What are the key properties of 7-phenyl-5-(1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidine?
7-phenyl-5-(1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidine has a molecular weight of 261.29 g/mol, XLogP of 2.79, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-phenyl-5-(1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidine is sourced from PubChem (CID 141316624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).