2-(azidomethyl)-7-cyclopropylimidazo[1,2-b]pyridazine

C10H10N6 — CID 139487806

IUPAC2-(azidomethyl)-7-cyclopropylimidazo[1,2-b]pyridazine
SMILES[N-]=[N+]=NCc1cn2ncc(C3CC3)cc2n1
InChIInChI=1S/C10H10N6/c11-15-12-5-9-6-16-10(14-9)3-8(4-13-16)7-1-2-7/h3-4,6-7H,1-2,5H2
InChIKeyHSYSECCHRCOAIV-UHFFFAOYSA-N
MW214.23 g/mol
LogP2.42
Rot. Bonds3

About 2-(azidomethyl)-7-cyclopropylimidazo[1,2-b]pyridazine

2-(azidomethyl)-7-cyclopropylimidazo[1,2-b]pyridazine (PubChem CID 139487806) has the molecular formula C10H10N6 and a molecular weight of 214.23 g/mol. Its IUPAC name is 2-(azidomethyl)-7-cyclopropylimidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name2-(azidomethyl)-7-cyclopropylimidazo[1,2-b]pyridazine
PubChem CID139487806
Molecular FormulaC10H10N6
Molecular Weight214.23 g/mol
Exact Mass214.10
IUPAC Name2-(azidomethyl)-7-cyclopropylimidazo[1,2-b]pyridazine
SMILES[N-]=[N+]=NCc1cn2ncc(C3CC3)cc2n1
InChIInChI=1S/C10H10N6/c11-15-12-5-9-6-16-10(14-9)3-8(4-13-16)7-1-2-7/h3-4,6-7H,1-2,5H2
InChIKeyHSYSECCHRCOAIV-UHFFFAOYSA-N
XLogP2.42
TPSA78.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.23
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Related Compounds

2-(azidomethyl)-6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridine
CID 139488323
2-(azidomethyl)-6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 139487753
1-[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]ethanone
CID 165131814
2-(azidomethyl)-6-cyclopropyl-3-fluoroimidazo[1,2-a]pyridine
CID 139488091
4-(azidomethyl)-1-methylpyrazole
CID 61372895
1-(azidomethyl)-3-chlorobenzene;1-chloro-3-cyclopropylbenzene;ethane
CID 160642335
2-(azidomethyl)-6-[(4,4-dimethylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridine
CID 170425604
N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-N-[(7-cyclopropylimidazo[1,2-b]pyridazin-2-yl)methyl]-2H-triazole-4-carboxamide
CID 139490636
(6-cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanamine
CID 165133938
(7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanamine
CID 139498812
N-[[7-(aminomethyl)imidazo[1,2-b]pyridazin-2-yl]methyl]-3-cyclopropyl-1,2-oxazole-4-carboxamide;cyclopropane;1,1-difluorocyclohexane
CID 157030956
7-(azidomethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 86671437

Frequently Asked Questions

What is the IUPAC name of 2-(azidomethyl)-7-cyclopropylimidazo[1,2-b]pyridazine?
The IUPAC name of 2-(azidomethyl)-7-cyclopropylimidazo[1,2-b]pyridazine (CID 139487806) is 2-(azidomethyl)-7-cyclopropylimidazo[1,2-b]pyridazine.
What is the SMILES notation for 2-(azidomethyl)-7-cyclopropylimidazo[1,2-b]pyridazine?
The canonical SMILES for 2-(azidomethyl)-7-cyclopropylimidazo[1,2-b]pyridazine is [N-]=[N+]=NCc1cn2ncc(C3CC3)cc2n1.
What is the InChIKey of 2-(azidomethyl)-7-cyclopropylimidazo[1,2-b]pyridazine?
The InChIKey is HSYSECCHRCOAIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N6/c11-15-12-5-9-6-16-10(14-9)3-8(4-13-16)7-1-2-7/h3-4,6-7H,1-2,5H2.
What are the key properties of 2-(azidomethyl)-7-cyclopropylimidazo[1,2-b]pyridazine?
2-(azidomethyl)-7-cyclopropylimidazo[1,2-b]pyridazine has a molecular weight of 214.23 g/mol, XLogP of 2.42, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azidomethyl)-7-cyclopropylimidazo[1,2-b]pyridazine is sourced from PubChem (CID 139487806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).