6-phenyl-7-propan-2-yl-5H-imidazo[1,2-b]pyrazole

C14H15N3 — CID 3076267

IUPAC6-phenyl-7-propan-2-yl-5H-imidazo[1,2-b]pyrazole
SMILESCC(C)c1c(-c2ccccc2)[nH]n2ccnc12
InChIInChI=1S/C14H15N3/c1-10(2)12-13(11-6-4-3-5-7-11)16-17-9-8-15-14(12)17/h3-10,16H,1-2H3
InChIKeyZZLBUIQATLYXHI-UHFFFAOYSA-N
MW225.30 g/mol
LogP3.45
Rot. Bonds2

About 6-phenyl-7-propan-2-yl-5H-imidazo[1,2-b]pyrazole

6-phenyl-7-propan-2-yl-5H-imidazo[1,2-b]pyrazole (PubChem CID 3076267) has the molecular formula C14H15N3 and a molecular weight of 225.30 g/mol. Its IUPAC name is 6-phenyl-7-propan-2-yl-5H-imidazo[1,2-b]pyrazole.

Molecular Properties

Compound Name6-phenyl-7-propan-2-yl-5H-imidazo[1,2-b]pyrazole
PubChem CID3076267
Molecular FormulaC14H15N3
Molecular Weight225.30 g/mol
Exact Mass225.13
IUPAC Name6-phenyl-7-propan-2-yl-5H-imidazo[1,2-b]pyrazole
SMILESCC(C)c1c(-c2ccccc2)[nH]n2ccnc12
InChIInChI=1S/C14H15N3/c1-10(2)12-13(11-6-4-3-5-7-11)16-17-9-8-15-14(12)17/h3-10,16H,1-2H3
InChIKeyZZLBUIQATLYXHI-UHFFFAOYSA-N
XLogP3.45
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.30
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

CID 138105936
CID 138105936
Pyrazole 79
CID 23647348
Triazole
CID 2764127
5-[1-Methyl-5-(1-Phenylcyclopropyl)-1,2,4-Triazol-3-Yl]-3-(1~{h}-Pyrazol-4-Yl)pyrazin-2-Amine
CID 126480569
US10399985, Example 16
CID 118278207
N-[3-(1H-imidazol-1-yl)propyl]-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine
CID 665425
N-[3-(1H-imidazol-1-yl)propyl]-2-methyl-3-phenyl-5-(propan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 4885770
5-tert-butyl-N-[3-(1H-imidazol-1-yl)propyl]-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine
CID 4890044
3-[(2-fluorophenyl)methyl]-7-(1H-pyrazol-5-yl)triazolo[4,5-d]pyrimidin-5-amine
CID 9836304
1-(4-(2-(4-(2,2-dimethylbutyl)-1H-imidazol-2-yl)ethyl)phenyl)-1H-pyrazole
CID 25025862
7-(4-(2-(4-(2,2-dimethylbutyl)-1H-imidazol-2-yl)ethyl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridine
CID 25026058
5-(1-methylpyrazol-4-yl)-3-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)triazolo[4,5-b]pyrazine
CID 68353940

Frequently Asked Questions

What is the IUPAC name of 6-phenyl-7-propan-2-yl-5H-imidazo[1,2-b]pyrazole?
The IUPAC name of 6-phenyl-7-propan-2-yl-5H-imidazo[1,2-b]pyrazole (CID 3076267) is 6-phenyl-7-propan-2-yl-5H-imidazo[1,2-b]pyrazole.
What is the SMILES notation for 6-phenyl-7-propan-2-yl-5H-imidazo[1,2-b]pyrazole?
The canonical SMILES for 6-phenyl-7-propan-2-yl-5H-imidazo[1,2-b]pyrazole is CC(C)c1c(-c2ccccc2)[nH]n2ccnc12.
What is the InChIKey of 6-phenyl-7-propan-2-yl-5H-imidazo[1,2-b]pyrazole?
The InChIKey is ZZLBUIQATLYXHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3/c1-10(2)12-13(11-6-4-3-5-7-11)16-17-9-8-15-14(12)17/h3-10,16H,1-2H3.
What are the key properties of 6-phenyl-7-propan-2-yl-5H-imidazo[1,2-b]pyrazole?
6-phenyl-7-propan-2-yl-5H-imidazo[1,2-b]pyrazole has a molecular weight of 225.30 g/mol, XLogP of 3.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-7-propan-2-yl-5H-imidazo[1,2-b]pyrazole is sourced from PubChem (CID 3076267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).