N-methyl-5-(2-methylindazol-5-yl)-N-piperidin-4-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine;N-methyl-6-(2-methylindazol-5-yl)-N-piperidin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine;N-methyl-5-(2-methylindazol-5-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-amine

C64H74N18S3 — CID 159708910

IUPACN-methyl-5-(2-methylindazol-5-yl)-N-piperidin-4-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine;N-methyl-6-(2-methylindazol-5-yl)-N-piperidin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine;N-methyl-5-(2-methylindazol-5-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-amine
SMILESCN(c1nc2ccc(-c3ccc4nn(C)cc4c3)nc2s1)C1CC(C)(C)NC(C)(C)C1.CN(c1nc2ccc(-c3ccc4nn(C)cc4c3)nc2s1)C1CCNCC1.CN(c1nc2cnc(-c3ccc4nn(C)cc4c3)cc2s1)C1CCNCC1
InChIInChI=1S/C24H30N6S.2C20H22N6S/c1-23(2)12-17(13-24(3,4)28-23)30(6)22-26-20-10-9-18(25-21(20)31-22)15-7-8-19-16(11-15)14-29(5)27-19;1-25-12-14-9-13(3-4-16(14)24-25)17-10-19-18(11-22-17)23-20(27-19)26(2)15-5-7-21-8-6-15;1-25-12-14-11-13(3-4-17(14)24-25)16-5-6-18-19(22-16)27-20(23-18)26(2)15-7-9-21-10-8-15/h7-11,14,17,28H,12-13H2,1-6H3;3-4,9-12,15,21H,5-8H2,1-2H3;3-6,11-12,15,21H,7-10H2,1-2H3
InChIKeyMYOUHRORQMSKGH-UHFFFAOYSA-N
MW1191.62 g/mol
LogP11.86
Rot. Bonds9

About N-methyl-5-(2-methylindazol-5-yl)-N-piperidin-4-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine;N-methyl-6-(2-methylindazol-5-yl)-N-piperidin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine;N-methyl-5-(2-methylindazol-5-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-amine

N-methyl-5-(2-methylindazol-5-yl)-N-piperidin-4-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine;N-methyl-6-(2-methylindazol-5-yl)-N-piperidin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine;N-methyl-5-(2-methylindazol-5-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-amine (PubChem CID 159708910) has the molecular formula C64H74N18S3 and a molecular weight of 1191.62 g/mol. Its IUPAC name is N-methyl-5-(2-methylindazol-5-yl)-N-piperidin-4-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine;N-methyl-6-(2-methylindazol-5-yl)-N-piperidin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine;N-methyl-5-(2-methylindazol-5-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-5-(2-methylindazol-5-yl)-N-piperidin-4-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine;N-methyl-6-(2-methylindazol-5-yl)-N-piperidin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine;N-methyl-5-(2-methylindazol-5-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-amine
PubChem CID159708910
Molecular FormulaC64H74N18S3
Molecular Weight1191.62 g/mol
Exact Mass1190.55
IUPAC NameN-methyl-5-(2-methylindazol-5-yl)-N-piperidin-4-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine;N-methyl-6-(2-methylindazol-5-yl)-N-piperidin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine;N-methyl-5-(2-methylindazol-5-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-amine
SMILESCN(c1nc2ccc(-c3ccc4nn(C)cc4c3)nc2s1)C1CC(C)(C)NC(C)(C)C1.CN(c1nc2ccc(-c3ccc4nn(C)cc4c3)nc2s1)C1CCNCC1.CN(c1nc2cnc(-c3ccc4nn(C)cc4c3)cc2s1)C1CCNCC1
InChIInChI=1S/C24H30N6S.2C20H22N6S/c1-23(2)12-17(13-24(3,4)28-23)30(6)22-26-20-10-9-18(25-21(20)31-22)15-7-8-19-16(11-15)14-29(5)27-19;1-25-12-14-9-13(3-4-16(14)24-25)17-10-19-18(11-22-17)23-20(27-19)26(2)15-5-7-21-8-6-15;1-25-12-14-11-13(3-4-17(14)24-25)16-5-6-18-19(22-16)27-20(23-18)26(2)15-7-9-21-10-8-15/h7-11,14,17,28H,12-13H2,1-6H3;3-4,9-12,15,21H,5-8H2,1-2H3;3-6,11-12,15,21H,7-10H2,1-2H3
InChIKeyMYOUHRORQMSKGH-UHFFFAOYSA-N
XLogP11.86
TPSA176.61 Ų
H-Bond Donors3
H-Bond Acceptors21
Rotatable Bonds9
Heavy Atoms85
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001191.62
LogP ≤ 511.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1021

Analyze N-methyl-5-(2-methylindazol-5-yl)-N-piperidin-4-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine;N-methyl-6-(2-methylindazol-5-yl)-N-piperidin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine;N-methyl-5-(2-methylindazol-5-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-methyl-5-(2-methylindazol-5-yl)-N-piperidin-4-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine;N-methyl-6-(2-methylindazol-5-yl)-N-piperidin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine;N-methyl-5-(2-methylindazol-5-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-amine?
The IUPAC name of N-methyl-5-(2-methylindazol-5-yl)-N-piperidin-4-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine;N-methyl-6-(2-methylindazol-5-yl)-N-piperidin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine;N-methyl-5-(2-methylindazol-5-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-amine (CID 159708910) is N-methyl-5-(2-methylindazol-5-yl)-N-piperidin-4-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine;N-methyl-6-(2-methylindazol-5-yl)-N-piperidin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine;N-methyl-5-(2-methylindazol-5-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-amine.
What is the SMILES notation for N-methyl-5-(2-methylindazol-5-yl)-N-piperidin-4-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine;N-methyl-6-(2-methylindazol-5-yl)-N-piperidin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine;N-methyl-5-(2-methylindazol-5-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-amine?
The canonical SMILES for N-methyl-5-(2-methylindazol-5-yl)-N-piperidin-4-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine;N-methyl-6-(2-methylindazol-5-yl)-N-piperidin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine;N-methyl-5-(2-methylindazol-5-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-amine is CN(c1nc2ccc(-c3ccc4nn(C)cc4c3)nc2s1)C1CC(C)(C)NC(C)(C)C1.CN(c1nc2ccc(-c3ccc4nn(C)cc4c3)nc2s1)C1CCNCC1.CN(c1nc2cnc(-c3ccc4nn(C)cc4c3)cc2s1)C1CCNCC1.
What is the InChIKey of N-methyl-5-(2-methylindazol-5-yl)-N-piperidin-4-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine;N-methyl-6-(2-methylindazol-5-yl)-N-piperidin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine;N-methyl-5-(2-methylindazol-5-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-amine?
The InChIKey is MYOUHRORQMSKGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N6S.2C20H22N6S/c1-23(2)12-17(13-24(3,4)28-23)30(6)22-26-20-10-9-18(25-21(20)31-22)15-7-8-19-16(11-15)14-29(5)27-19;1-25-12-14-9-13(3-4-16(14)24-25)17-10-19-18(11-22-17)23-20(27-19)26(2)15-5-7-21-8-6-15;1-25-12-14-11-13(3-4-17(14)24-25)16-5-6-18-19(22-16)27-20(23-18)26(2)15-7-9-21-10-8-15/h7-11,14,17,28H,12-13H2,1-6H3;3-4,9-12,15,21H,5-8H2,1-2H3;3-6,11-12,15,21H,7-10H2,1-2H3.
What are the key properties of N-methyl-5-(2-methylindazol-5-yl)-N-piperidin-4-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine;N-methyl-6-(2-methylindazol-5-yl)-N-piperidin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine;N-methyl-5-(2-methylindazol-5-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-amine?
N-methyl-5-(2-methylindazol-5-yl)-N-piperidin-4-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine;N-methyl-6-(2-methylindazol-5-yl)-N-piperidin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine;N-methyl-5-(2-methylindazol-5-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-amine has a molecular weight of 1191.62 g/mol, XLogP of 11.86, 9 rotatable bonds, 3 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-(2-methylindazol-5-yl)-N-piperidin-4-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine;N-methyl-6-(2-methylindazol-5-yl)-N-piperidin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine;N-methyl-5-(2-methylindazol-5-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-amine is sourced from PubChem (CID 159708910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).