N-[6-[4-[(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine

C23H26N6OS — CID 155984958

IUPACN-[6-[4-[(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine
SMILESCc1ccn2c(CN3CCOC(c4cccc(Nc5ncc(C)s5)n4)C3)c(C)nc2c1
InChIInChI=1S/C23H26N6OS/c1-15-7-8-29-19(17(3)25-22(29)11-15)13-28-9-10-30-20(14-28)18-5-4-6-21(26-18)27-23-24-12-16(2)31-23/h4-8,11-12,20H,9-10,13-14H2,1-3H3,(H,24,26,27)
InChIKeyQORHYHNGPHJLOZ-UHFFFAOYSA-N
MW434.57 g/mol
LogP4.43
Rot. Bonds5

About N-[6-[4-[(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine

N-[6-[4-[(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine (PubChem CID 155984958) has the molecular formula C23H26N6OS and a molecular weight of 434.57 g/mol. Its IUPAC name is N-[6-[4-[(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-[6-[4-[(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine
PubChem CID155984958
Molecular FormulaC23H26N6OS
Molecular Weight434.57 g/mol
Exact Mass434.19
IUPAC NameN-[6-[4-[(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine
SMILESCc1ccn2c(CN3CCOC(c4cccc(Nc5ncc(C)s5)n4)C3)c(C)nc2c1
InChIInChI=1S/C23H26N6OS/c1-15-7-8-29-19(17(3)25-22(29)11-15)13-28-9-10-30-20(14-28)18-5-4-6-21(26-18)27-23-24-12-16(2)31-23/h4-8,11-12,20H,9-10,13-14H2,1-3H3,(H,24,26,27)
InChIKeyQORHYHNGPHJLOZ-UHFFFAOYSA-N
XLogP4.43
TPSA67.58 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.57
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of N-[6-[4-[(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine?
The IUPAC name of N-[6-[4-[(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine (CID 155984958) is N-[6-[4-[(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine.
What is the SMILES notation for N-[6-[4-[(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine?
The canonical SMILES for N-[6-[4-[(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine is Cc1ccn2c(CN3CCOC(c4cccc(Nc5ncc(C)s5)n4)C3)c(C)nc2c1.
What is the InChIKey of N-[6-[4-[(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine?
The InChIKey is QORHYHNGPHJLOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N6OS/c1-15-7-8-29-19(17(3)25-22(29)11-15)13-28-9-10-30-20(14-28)18-5-4-6-21(26-18)27-23-24-12-16(2)31-23/h4-8,11-12,20H,9-10,13-14H2,1-3H3,(H,24,26,27).
What are the key properties of N-[6-[4-[(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine?
N-[6-[4-[(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine has a molecular weight of 434.57 g/mol, XLogP of 4.43, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[4-[(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine is sourced from PubChem (CID 155984958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).