(6-chloropyridazin-3-yl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone

C11H10ClN5O — CID 63014872

IUPAC(6-chloropyridazin-3-yl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone
SMILESO=C(c1ccc(Cl)nn1)N1CCn2ccnc2C1
InChIInChI=1S/C11H10ClN5O/c12-9-2-1-8(14-15-9)11(18)17-6-5-16-4-3-13-10(16)7-17/h1-4H,5-7H2
InChIKeyXKTDYIHZOVLBLF-UHFFFAOYSA-N
MW263.69 g/mol
LogP0.98
Rot. Bonds1

About (6-chloropyridazin-3-yl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone

(6-chloropyridazin-3-yl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone (PubChem CID 63014872) has the molecular formula C11H10ClN5O and a molecular weight of 263.69 g/mol. Its IUPAC name is (6-chloropyridazin-3-yl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone.

Molecular Properties

Compound Name(6-chloropyridazin-3-yl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone
PubChem CID63014872
Molecular FormulaC11H10ClN5O
Molecular Weight263.69 g/mol
Exact Mass263.06
IUPAC Name(6-chloropyridazin-3-yl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone
SMILESO=C(c1ccc(Cl)nn1)N1CCn2ccnc2C1
InChIInChI=1S/C11H10ClN5O/c12-9-2-1-8(14-15-9)11(18)17-6-5-16-4-3-13-10(16)7-17/h1-4H,5-7H2
InChIKeyXKTDYIHZOVLBLF-UHFFFAOYSA-N
XLogP0.98
TPSA63.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.69
LogP ≤ 50.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Launch Full Analysis

Related Compounds

(3-Imidazol-1-ylpiperidin-1-yl)-(6-pyrrolidin-1-ylpyridazin-3-yl)methanone
CID 53593758
[6-(Dimethylamino)pyridazin-3-yl]-[3-(2-ethylimidazol-1-yl)piperidin-1-yl]methanone
CID 53612078
[6-(Dimethylamino)pyridazin-3-yl]-[3-(2-methylimidazol-1-yl)piperidin-1-yl]methanone
CID 53612213
[3-(2-Methylimidazol-1-yl)piperidin-1-yl]-(6-pyrrolidin-1-ylpyridazin-3-yl)methanone
CID 53625472
N-[1-(2,5-dichloro-4-pyridinyl)azetidin-3-yl]-2,3-dimethylimidazo[1,2-b]pyridazine-6-carboxamide
CID 156019117
5-Chloro-N-(2-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-A]pyridin-3-YL}ethyl)pyridine-2-carboxamide
CID 86800564
(6-Chloro-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(6-chloro-pyrazolo[1,5-a]pyrimidin-2-yl)-methanone
CID 58095769
N-(3-chloro-4-fluorophenyl)-6-(2-methyl-1H-imidazol-1-yl)pyridazine-3-carboxamide
CID 71791768
5-chloro-2-{[4-(1H-imidazol-1-ylmethyl)piperidin-1-yl]carbonyl}pyridine
CID 124218427
N-(3-chlorophenyl)-N-[6-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-b]pyridazine-6-carboxamide
CID 140262217
(6-Imidazol-1-ylpyridazin-3-yl)-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methanone
CID 51105843
(4-chloro-2-pyridinyl)-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]methanone
CID 72007603

Frequently Asked Questions

What is the IUPAC name of (6-chloropyridazin-3-yl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone?
The IUPAC name of (6-chloropyridazin-3-yl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone (CID 63014872) is (6-chloropyridazin-3-yl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone.
What is the SMILES notation for (6-chloropyridazin-3-yl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone?
The canonical SMILES for (6-chloropyridazin-3-yl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone is O=C(c1ccc(Cl)nn1)N1CCn2ccnc2C1.
What is the InChIKey of (6-chloropyridazin-3-yl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone?
The InChIKey is XKTDYIHZOVLBLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClN5O/c12-9-2-1-8(14-15-9)11(18)17-6-5-16-4-3-13-10(16)7-17/h1-4H,5-7H2.
What are the key properties of (6-chloropyridazin-3-yl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone?
(6-chloropyridazin-3-yl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone has a molecular weight of 263.69 g/mol, XLogP of 0.98, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-chloropyridazin-3-yl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone is sourced from PubChem (CID 63014872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).