3-(1-methylpyrazol-3-yl)imidazo[1,2-b]pyridazine

C10H9N5 — CID 91166867

IUPAC3-(1-methylpyrazol-3-yl)imidazo[1,2-b]pyridazine
SMILESCn1ccc(-c2cnc3cccnn23)n1
InChIInChI=1S/C10H9N5/c1-14-6-4-8(13-14)9-7-11-10-3-2-5-12-15(9)10/h2-7H,1H3
InChIKeyUUTYWKOHDPGIAB-UHFFFAOYSA-N
MW199.22 g/mol
LogP1.13
Rot. Bonds1

About 3-(1-methylpyrazol-3-yl)imidazo[1,2-b]pyridazine

3-(1-methylpyrazol-3-yl)imidazo[1,2-b]pyridazine (PubChem CID 91166867) has the molecular formula C10H9N5 and a molecular weight of 199.22 g/mol. Its IUPAC name is 3-(1-methylpyrazol-3-yl)imidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name3-(1-methylpyrazol-3-yl)imidazo[1,2-b]pyridazine
PubChem CID91166867
Molecular FormulaC10H9N5
Molecular Weight199.22 g/mol
Exact Mass199.09
IUPAC Name3-(1-methylpyrazol-3-yl)imidazo[1,2-b]pyridazine
SMILESCn1ccc(-c2cnc3cccnn23)n1
InChIInChI=1S/C10H9N5/c1-14-6-4-8(13-14)9-7-11-10-3-2-5-12-15(9)10/h2-7H,1H3
InChIKeyUUTYWKOHDPGIAB-UHFFFAOYSA-N
XLogP1.13
TPSA48.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.22
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-imidazo[1,2-b]pyridazin-3-yl-N,N-dimethylpyridin-2-amine
CID 155910222
3-[5-cyclopentyl-2-(1-methylpyrazol-4-yl)-1,2,4-triazol-3-yl]imidazo[1,2-b]pyridazine
CID 146041307
ethoxy-(4-imidazo[1,2-b]pyridazin-3-yl-1,3-thiazol-2-yl)methanol
CID 163422214
3-[4-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine
CID 176715171
tert-butyl 2-imidazo[1,2-b]pyridazin-3-ylpyridine-4-carboxylate
CID 139447993
3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine
CID 140652262
4-imidazo[1,2-b]pyridazin-3-ylthiophene-2-carboxylic acid
CID 70876393
ethane;2-(1-methylpyrazol-3-yl)pyridine
CID 145203642
(2S)-1-(4-imidazo[1,2-b]pyridazin-3-yl-2-methylphenoxy)-2,4-dimethylpentan-2-amine
CID 135390366
3-nitroimidazo[1,2-b]pyridazine
CID 16740706
2-(3-imidazo[1,2-b]pyridazin-3-ylphenyl)acetic acid
CID 155917758
methyl 4-imidazo[1,2-b]pyridazin-3-yl-5-methylsulfonylthiophene-2-carboxylate
CID 67145558

Frequently Asked Questions

What is the IUPAC name of 3-(1-methylpyrazol-3-yl)imidazo[1,2-b]pyridazine?
The IUPAC name of 3-(1-methylpyrazol-3-yl)imidazo[1,2-b]pyridazine (CID 91166867) is 3-(1-methylpyrazol-3-yl)imidazo[1,2-b]pyridazine.
What is the SMILES notation for 3-(1-methylpyrazol-3-yl)imidazo[1,2-b]pyridazine?
The canonical SMILES for 3-(1-methylpyrazol-3-yl)imidazo[1,2-b]pyridazine is Cn1ccc(-c2cnc3cccnn23)n1.
What is the InChIKey of 3-(1-methylpyrazol-3-yl)imidazo[1,2-b]pyridazine?
The InChIKey is UUTYWKOHDPGIAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N5/c1-14-6-4-8(13-14)9-7-11-10-3-2-5-12-15(9)10/h2-7H,1H3.
What are the key properties of 3-(1-methylpyrazol-3-yl)imidazo[1,2-b]pyridazine?
3-(1-methylpyrazol-3-yl)imidazo[1,2-b]pyridazine has a molecular weight of 199.22 g/mol, XLogP of 1.13, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methylpyrazol-3-yl)imidazo[1,2-b]pyridazine is sourced from PubChem (CID 91166867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).