6-(2-cyclopropyl-8-methoxyimidazo[1,2-a]pyridin-6-yl)-2,8-dimethyl-[1,2,4]triazolo[1,5-b]pyridazine;N,N-dimethylmethanamine

C21H27N7O — CID 177038472

IUPAC6-(2-cyclopropyl-8-methoxyimidazo[1,2-a]pyridin-6-yl)-2,8-dimethyl-[1,2,4]triazolo[1,5-b]pyridazine;N,N-dimethylmethanamine
SMILESCN(C)C.COc1cc(-c2cc(C)c3nc(C)nn3n2)cn2cc(C3CC3)nc12
InChIInChI=1S/C18H18N6O.C3H9N/c1-10-6-14(22-24-17(10)19-11(2)21-24)13-7-16(25-3)18-20-15(12-4-5-12)9-23(18)8-13;1-4(2)3/h6-9,12H,4-5H2,1-3H3;1-3H3
InChIKeyVDTCJJGFHOSAIF-UHFFFAOYSA-N
MW393.50 g/mol
LogP3.12
Rot. Bonds3

About 6-(2-cyclopropyl-8-methoxyimidazo[1,2-a]pyridin-6-yl)-2,8-dimethyl-[1,2,4]triazolo[1,5-b]pyridazine;N,N-dimethylmethanamine

6-(2-cyclopropyl-8-methoxyimidazo[1,2-a]pyridin-6-yl)-2,8-dimethyl-[1,2,4]triazolo[1,5-b]pyridazine;N,N-dimethylmethanamine (PubChem CID 177038472) has the molecular formula C21H27N7O and a molecular weight of 393.50 g/mol. Its IUPAC name is 6-(2-cyclopropyl-8-methoxyimidazo[1,2-a]pyridin-6-yl)-2,8-dimethyl-[1,2,4]triazolo[1,5-b]pyridazine;N,N-dimethylmethanamine.

Molecular Properties

Compound Name6-(2-cyclopropyl-8-methoxyimidazo[1,2-a]pyridin-6-yl)-2,8-dimethyl-[1,2,4]triazolo[1,5-b]pyridazine;N,N-dimethylmethanamine
PubChem CID177038472
Molecular FormulaC21H27N7O
Molecular Weight393.50 g/mol
Exact Mass393.23
IUPAC Name6-(2-cyclopropyl-8-methoxyimidazo[1,2-a]pyridin-6-yl)-2,8-dimethyl-[1,2,4]triazolo[1,5-b]pyridazine;N,N-dimethylmethanamine
SMILESCN(C)C.COc1cc(-c2cc(C)c3nc(C)nn3n2)cn2cc(C3CC3)nc12
InChIInChI=1S/C18H18N6O.C3H9N/c1-10-6-14(22-24-17(10)19-11(2)21-24)13-7-16(25-3)18-20-15(12-4-5-12)9-23(18)8-13;1-4(2)3/h6-9,12H,4-5H2,1-3H3;1-3H3
InChIKeyVDTCJJGFHOSAIF-UHFFFAOYSA-N
XLogP3.12
TPSA72.85 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.50
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 6-(2-cyclopropyl-8-methoxyimidazo[1,2-a]pyridin-6-yl)-2,8-dimethyl-[1,2,4]triazolo[1,5-b]pyridazine;N,N-dimethylmethanamine?
The IUPAC name of 6-(2-cyclopropyl-8-methoxyimidazo[1,2-a]pyridin-6-yl)-2,8-dimethyl-[1,2,4]triazolo[1,5-b]pyridazine;N,N-dimethylmethanamine (CID 177038472) is 6-(2-cyclopropyl-8-methoxyimidazo[1,2-a]pyridin-6-yl)-2,8-dimethyl-[1,2,4]triazolo[1,5-b]pyridazine;N,N-dimethylmethanamine.
What is the SMILES notation for 6-(2-cyclopropyl-8-methoxyimidazo[1,2-a]pyridin-6-yl)-2,8-dimethyl-[1,2,4]triazolo[1,5-b]pyridazine;N,N-dimethylmethanamine?
The canonical SMILES for 6-(2-cyclopropyl-8-methoxyimidazo[1,2-a]pyridin-6-yl)-2,8-dimethyl-[1,2,4]triazolo[1,5-b]pyridazine;N,N-dimethylmethanamine is CN(C)C.COc1cc(-c2cc(C)c3nc(C)nn3n2)cn2cc(C3CC3)nc12.
What is the InChIKey of 6-(2-cyclopropyl-8-methoxyimidazo[1,2-a]pyridin-6-yl)-2,8-dimethyl-[1,2,4]triazolo[1,5-b]pyridazine;N,N-dimethylmethanamine?
The InChIKey is VDTCJJGFHOSAIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N6O.C3H9N/c1-10-6-14(22-24-17(10)19-11(2)21-24)13-7-16(25-3)18-20-15(12-4-5-12)9-23(18)8-13;1-4(2)3/h6-9,12H,4-5H2,1-3H3;1-3H3.
What are the key properties of 6-(2-cyclopropyl-8-methoxyimidazo[1,2-a]pyridin-6-yl)-2,8-dimethyl-[1,2,4]triazolo[1,5-b]pyridazine;N,N-dimethylmethanamine?
6-(2-cyclopropyl-8-methoxyimidazo[1,2-a]pyridin-6-yl)-2,8-dimethyl-[1,2,4]triazolo[1,5-b]pyridazine;N,N-dimethylmethanamine has a molecular weight of 393.50 g/mol, XLogP of 3.12, 3 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-cyclopropyl-8-methoxyimidazo[1,2-a]pyridin-6-yl)-2,8-dimethyl-[1,2,4]triazolo[1,5-b]pyridazine;N,N-dimethylmethanamine is sourced from PubChem (CID 177038472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).