6-(1H-indazol-6-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-8-amine

C24H22N6O — CID 172717006

IUPAC6-(1H-indazol-6-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-8-amine
SMILESc1cn2cc(-c3ccc4cn[nH]c4c3)cc(Nc3ccc(N4CCOCC4)cc3)c2n1
InChIInChI=1S/C24H22N6O/c1-2-18-15-26-28-22(18)13-17(1)19-14-23(24-25-7-8-30(24)16-19)27-20-3-5-21(6-4-20)29-9-11-31-12-10-29/h1-8,13-16,27H,9-12H2,(H,26,28)
InChIKeyFZNQZVHIIBNWEC-UHFFFAOYSA-N
MW410.48 g/mol
LogP4.46
Rot. Bonds4

About 6-(1H-indazol-6-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-8-amine

6-(1H-indazol-6-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-8-amine (PubChem CID 172717006) has the molecular formula C24H22N6O and a molecular weight of 410.48 g/mol. Its IUPAC name is 6-(1H-indazol-6-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name6-(1H-indazol-6-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-8-amine
PubChem CID172717006
Molecular FormulaC24H22N6O
Molecular Weight410.48 g/mol
Exact Mass410.19
IUPAC Name6-(1H-indazol-6-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-8-amine
SMILESc1cn2cc(-c3ccc4cn[nH]c4c3)cc(Nc3ccc(N4CCOCC4)cc3)c2n1
InChIInChI=1S/C24H22N6O/c1-2-18-15-26-28-22(18)13-17(1)19-14-23(24-25-7-8-30(24)16-19)27-20-3-5-21(6-4-20)29-9-11-31-12-10-29/h1-8,13-16,27H,9-12H2,(H,26,28)
InChIKeyFZNQZVHIIBNWEC-UHFFFAOYSA-N
XLogP4.46
TPSA70.48 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.48
LogP ≤ 54.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Analyze 6-(1H-indazol-6-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-8-amine with MolForge

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Related Compounds

1-[4-[[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]piperidin-4-ol
CID 59473526
[(2R)-4-[4-[[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]morpholin-2-yl]methanol
CID 59473129
6-(1H-indazol-6-yl)-N-[4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)phenyl]imidazo[1,2-a]pyrazin-8-amine
CID 59473339
2-[1-[4-[[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]piperidin-4-yl]ethanol
CID 59473092
(3R)-1-[4-[[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]-3-methylpyrrolidin-3-ol
CID 59473243
(3S)-1-[4-[[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]piperidin-3-ol
CID 59473119
3-methyl-6-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-6-yl]-1H-benzimidazol-2-one
CID 59473289
2-ethyl-1-[4-[[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]azetidin-3-ol
CID 151695730
6-(1H-indazol-6-yl)-N-[4-(2-oxa-7-azaspiro[3.4]octan-7-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyrazin-8-amine
CID 168821287
(4aS)-N-[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-yl]-3-(oxan-4-yl)-1,2,4,4a,5,6-hexahydropyrazino[2,1-d][1,5]benzoxazepin-9-amine
CID 166930908
6-(5-ethyl-3-pyridinyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 147813694
6-(1H-indazol-6-yl)-N-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 141271380

Frequently Asked Questions

What is the IUPAC name of 6-(1H-indazol-6-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 6-(1H-indazol-6-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-8-amine (CID 172717006) is 6-(1H-indazol-6-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 6-(1H-indazol-6-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 6-(1H-indazol-6-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-8-amine is c1cn2cc(-c3ccc4cn[nH]c4c3)cc(Nc3ccc(N4CCOCC4)cc3)c2n1.
What is the InChIKey of 6-(1H-indazol-6-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-8-amine?
The InChIKey is FZNQZVHIIBNWEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N6O/c1-2-18-15-26-28-22(18)13-17(1)19-14-23(24-25-7-8-30(24)16-19)27-20-3-5-21(6-4-20)29-9-11-31-12-10-29/h1-8,13-16,27H,9-12H2,(H,26,28).
What are the key properties of 6-(1H-indazol-6-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-8-amine?
6-(1H-indazol-6-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-8-amine has a molecular weight of 410.48 g/mol, XLogP of 4.46, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1H-indazol-6-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 172717006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).