2-(1-ethylpyrazol-4-yl)imidazo[1,2-a]pyrimidine

C11H11N5 — CID 115403490

IUPAC2-(1-ethylpyrazol-4-yl)imidazo[1,2-a]pyrimidine
SMILESCCn1cc(-c2cn3cccnc3n2)cn1
InChIInChI=1S/C11H11N5/c1-2-16-7-9(6-13-16)10-8-15-5-3-4-12-11(15)14-10/h3-8H,2H2,1H3
InChIKeySUSUFFYXRBZLEK-UHFFFAOYSA-N
MW213.24 g/mol
LogP1.61
Rot. Bonds2

About 2-(1-ethylpyrazol-4-yl)imidazo[1,2-a]pyrimidine

2-(1-ethylpyrazol-4-yl)imidazo[1,2-a]pyrimidine (PubChem CID 115403490) has the molecular formula C11H11N5 and a molecular weight of 213.24 g/mol. Its IUPAC name is 2-(1-ethylpyrazol-4-yl)imidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name2-(1-ethylpyrazol-4-yl)imidazo[1,2-a]pyrimidine
PubChem CID115403490
Molecular FormulaC11H11N5
Molecular Weight213.24 g/mol
Exact Mass213.10
IUPAC Name2-(1-ethylpyrazol-4-yl)imidazo[1,2-a]pyrimidine
SMILESCCn1cc(-c2cn3cccnc3n2)cn1
InChIInChI=1S/C11H11N5/c1-2-16-7-9(6-13-16)10-8-15-5-3-4-12-11(15)14-10/h3-8H,2H2,1H3
InChIKeySUSUFFYXRBZLEK-UHFFFAOYSA-N
XLogP1.61
TPSA48.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-pyridin-3-ylimidazo[1,2-a]pyrimidine
CID 10035574
N,N-diethyl-4-imidazo[1,2-a]pyrimidin-2-ylbenzenesulfonamide
CID 725634
2-pyridin-2-ylimidazo[1,2-a]pyrimidine
CID 70500058
2-(3-bromophenyl)imidazo[1,2-a]pyrimidine
CID 14913301
2-(1-ethylpyrazol-4-yl)-4-fluoropyridine
CID 102824444
6-(1-ethylpyrazol-4-yl)-2-N-(imidazo[1,2-a]pyridin-6-ylmethyl)pyridine-2,3-diamine
CID 155149835
2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]imidazo[1,2-a]pyrimidine
CID 90224392
2-(3-bromo-4-methoxyphenyl)imidazo[1,2-a]pyrimidine
CID 696188
4-ethyl-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide
CID 121033065
3-(1-ethylpyrazol-4-yl)-1H-pyrazin-2-one
CID 103571127
2-(1-ethylpyrazol-4-yl)-N-propylpyrimidin-4-amine
CID 103570486
2-(1-ethylpyrazol-4-yl)-N-methylpyrimidin-4-amine
CID 103570484

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylpyrazol-4-yl)imidazo[1,2-a]pyrimidine?
The IUPAC name of 2-(1-ethylpyrazol-4-yl)imidazo[1,2-a]pyrimidine (CID 115403490) is 2-(1-ethylpyrazol-4-yl)imidazo[1,2-a]pyrimidine.
What is the SMILES notation for 2-(1-ethylpyrazol-4-yl)imidazo[1,2-a]pyrimidine?
The canonical SMILES for 2-(1-ethylpyrazol-4-yl)imidazo[1,2-a]pyrimidine is CCn1cc(-c2cn3cccnc3n2)cn1.
What is the InChIKey of 2-(1-ethylpyrazol-4-yl)imidazo[1,2-a]pyrimidine?
The InChIKey is SUSUFFYXRBZLEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N5/c1-2-16-7-9(6-13-16)10-8-15-5-3-4-12-11(15)14-10/h3-8H,2H2,1H3.
What are the key properties of 2-(1-ethylpyrazol-4-yl)imidazo[1,2-a]pyrimidine?
2-(1-ethylpyrazol-4-yl)imidazo[1,2-a]pyrimidine has a molecular weight of 213.24 g/mol, XLogP of 1.61, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylpyrazol-4-yl)imidazo[1,2-a]pyrimidine is sourced from PubChem (CID 115403490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).