2-cyclopropyl-N-[4-(2-methylmorpholin-4-yl)-3-pyridinyl]imidazo[1,2-b]pyridazine-8-carboxamide

C20H22N6O2 — CID 134551574

IUPAC2-cyclopropyl-N-[4-(2-methylmorpholin-4-yl)-3-pyridinyl]imidazo[1,2-b]pyridazine-8-carboxamide
SMILESCC1CN(c2ccncc2NC(=O)c2ccnn3cc(C4CC4)nc23)CCO1
InChIInChI=1S/C20H22N6O2/c1-13-11-25(8-9-28-13)18-5-6-21-10-16(18)24-20(27)15-4-7-22-26-12-17(14-2-3-14)23-19(15)26/h4-7,10,12-14H,2-3,8-9,11H2,1H3,(H,24,27)
InChIKeyLXLVKFBRQINQCN-UHFFFAOYSA-N
MW378.44 g/mol
LogP2.48
Rot. Bonds4

About 2-cyclopropyl-N-[4-(2-methylmorpholin-4-yl)-3-pyridinyl]imidazo[1,2-b]pyridazine-8-carboxamide

2-cyclopropyl-N-[4-(2-methylmorpholin-4-yl)-3-pyridinyl]imidazo[1,2-b]pyridazine-8-carboxamide (PubChem CID 134551574) has the molecular formula C20H22N6O2 and a molecular weight of 378.44 g/mol. Its IUPAC name is 2-cyclopropyl-N-[4-(2-methylmorpholin-4-yl)-3-pyridinyl]imidazo[1,2-b]pyridazine-8-carboxamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[4-(2-methylmorpholin-4-yl)-3-pyridinyl]imidazo[1,2-b]pyridazine-8-carboxamide
PubChem CID134551574
Molecular FormulaC20H22N6O2
Molecular Weight378.44 g/mol
Exact Mass378.18
IUPAC Name2-cyclopropyl-N-[4-(2-methylmorpholin-4-yl)-3-pyridinyl]imidazo[1,2-b]pyridazine-8-carboxamide
SMILESCC1CN(c2ccncc2NC(=O)c2ccnn3cc(C4CC4)nc23)CCO1
InChIInChI=1S/C20H22N6O2/c1-13-11-25(8-9-28-13)18-5-6-21-10-16(18)24-20(27)15-4-7-22-26-12-17(14-2-3-14)23-19(15)26/h4-7,10,12-14H,2-3,8-9,11H2,1H3,(H,24,27)
InChIKeyLXLVKFBRQINQCN-UHFFFAOYSA-N
XLogP2.48
TPSA84.65 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.44
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-[(1R,2R)-2-methoxycyclobutyl]-7-(methylamino)-5-[(2-oxo[1(2H),2'-bipyridin]-3-yl)amino]-pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 137441492
Gartisertib
CID 86720912
1-methyl-4-(morpholine-4-carbonyl)-N-[(4R)-2-phenylimidazo[1,2-a]pyridin-7-yl]-1H-pyrazole-5-carboxamide
CID 51034710
GSK-3|A inhibitor 13
CID 134551592
4-(3-fluoro-azetidine-1-carbonyl)-2-methyl-2H-pyrazole-3-carboxylic acid (2-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-amide
CID 57377956
4-N,2-dimethyl-3-N-(2-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-4-N-(2,2,2-trifluoroethyl)pyrazole-3,4-dicarboxamide
CID 57378176
N-[2-[2-fluoroethyl(methyl)amino]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]-1-methyl-4-(morpholine-4-carbonyl)pyrazole-5-carboxamide
CID 57378392
4-(3-methoxy-azetidine-1-carbonyl)-2-methyl-2H-pyrazole-3-carboxylic acid [2-(3-fluoro-phenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]-amide
CID 67775470
(4S)-3-[(cyclopropylmethyl)amino]-N-(4-phenylpyridin-3-yl)imidazo[1,2-b]pyridazine-8-carboxamide
CID 134551721
N-{5-[4-(hydroxymethyl)piperidin-1-yl]-1-methyl-2-(morpholin-4-yl)-1H-benzimidazol-6-yl}pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 138376590
1-(1-(2-ethoxyethyl)-3-ethyl-7-(4-methylpyridin-2-ylamino)-1H-pyrazolo[4,3-d]pyrimidin-5-yl)piperidine-3-carboxamide
CID 11496164
1-(2-ethoxyethyl)-N-methyl-7-[(4-methyl-2-pyridinyl)amino]-5-piperazin-1-ylpyrazolo[4,5-d]pyrimidine-3-carboxamide
CID 11775013

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[4-(2-methylmorpholin-4-yl)-3-pyridinyl]imidazo[1,2-b]pyridazine-8-carboxamide?
The IUPAC name of 2-cyclopropyl-N-[4-(2-methylmorpholin-4-yl)-3-pyridinyl]imidazo[1,2-b]pyridazine-8-carboxamide (CID 134551574) is 2-cyclopropyl-N-[4-(2-methylmorpholin-4-yl)-3-pyridinyl]imidazo[1,2-b]pyridazine-8-carboxamide.
What is the SMILES notation for 2-cyclopropyl-N-[4-(2-methylmorpholin-4-yl)-3-pyridinyl]imidazo[1,2-b]pyridazine-8-carboxamide?
The canonical SMILES for 2-cyclopropyl-N-[4-(2-methylmorpholin-4-yl)-3-pyridinyl]imidazo[1,2-b]pyridazine-8-carboxamide is CC1CN(c2ccncc2NC(=O)c2ccnn3cc(C4CC4)nc23)CCO1.
What is the InChIKey of 2-cyclopropyl-N-[4-(2-methylmorpholin-4-yl)-3-pyridinyl]imidazo[1,2-b]pyridazine-8-carboxamide?
The InChIKey is LXLVKFBRQINQCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N6O2/c1-13-11-25(8-9-28-13)18-5-6-21-10-16(18)24-20(27)15-4-7-22-26-12-17(14-2-3-14)23-19(15)26/h4-7,10,12-14H,2-3,8-9,11H2,1H3,(H,24,27).
What are the key properties of 2-cyclopropyl-N-[4-(2-methylmorpholin-4-yl)-3-pyridinyl]imidazo[1,2-b]pyridazine-8-carboxamide?
2-cyclopropyl-N-[4-(2-methylmorpholin-4-yl)-3-pyridinyl]imidazo[1,2-b]pyridazine-8-carboxamide has a molecular weight of 378.44 g/mol, XLogP of 2.48, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[4-(2-methylmorpholin-4-yl)-3-pyridinyl]imidazo[1,2-b]pyridazine-8-carboxamide is sourced from PubChem (CID 134551574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).