N-(8-chloro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-(3-methylpiperazin-1-yl)indazole-7-carboxamide

C22H24ClN7O — CID 166523450

IUPACN-(8-chloro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-(3-methylpiperazin-1-yl)indazole-7-carboxamide
SMILESCc1cn2cc(NC(=O)c3ccc(N4CCNC(C)C4)c4cn(C)nc34)cc(Cl)c2n1
InChIInChI=1S/C22H24ClN7O/c1-13-9-29(7-6-24-13)19-5-4-16(20-17(19)12-28(3)27-20)22(31)26-15-8-18(23)21-25-14(2)10-30(21)11-15/h4-5,8,10-13,24H,6-7,9H2,1-3H3,(H,26,31)
InChIKeyVQZQKHRYQNANMM-UHFFFAOYSA-N
MW437.94 g/mol
LogP3.23
Rot. Bonds3

About N-(8-chloro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-(3-methylpiperazin-1-yl)indazole-7-carboxamide

N-(8-chloro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-(3-methylpiperazin-1-yl)indazole-7-carboxamide (PubChem CID 166523450) has the molecular formula C22H24ClN7O and a molecular weight of 437.94 g/mol. Its IUPAC name is N-(8-chloro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-(3-methylpiperazin-1-yl)indazole-7-carboxamide.

Molecular Properties

Compound NameN-(8-chloro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-(3-methylpiperazin-1-yl)indazole-7-carboxamide
PubChem CID166523450
Molecular FormulaC22H24ClN7O
Molecular Weight437.94 g/mol
Exact Mass437.17
IUPAC NameN-(8-chloro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-(3-methylpiperazin-1-yl)indazole-7-carboxamide
SMILESCc1cn2cc(NC(=O)c3ccc(N4CCNC(C)C4)c4cn(C)nc34)cc(Cl)c2n1
InChIInChI=1S/C22H24ClN7O/c1-13-9-29(7-6-24-13)19-5-4-16(20-17(19)12-28(3)27-20)22(31)26-15-8-18(23)21-25-14(2)10-30(21)11-15/h4-5,8,10-13,24H,6-7,9H2,1-3H3,(H,26,31)
InChIKeyVQZQKHRYQNANMM-UHFFFAOYSA-N
XLogP3.23
TPSA79.49 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.94
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

N-(8-chloro-2-methylimidazo[1,2-a]pyridin-6-yl)-4-(3,8-diazabicyclo[3.2.1]octan-3-yl)-2-methylindazole-7-carboxamide
CID 170519230
N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-[(3R)-3-propan-2-ylpiperazin-1-yl]indazole-7-carboxamide
CID 167502208
N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-[(3R)-3-piperazin-1-ylpyrrolidin-1-yl]indazole-7-carboxamide
CID 167501070
N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-(3-methylpiperazin-1-yl)pyrazolo[4,3-c]pyridine-7-carboxamide
CID 167501520
4-[(3R)-3-aminopyrrolidin-1-yl]-N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methylindazole-7-carboxamide
CID 167501954
N-(8-chloro-2-methylimidazo[1,2-a]pyridin-6-yl)-8-[(3S,5S)-3,5-dimethylpiperazin-1-yl]quinoxaline-5-carboxamide
CID 167500502
N-(8-chloro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-piperazin-1-ylcinnoline-8-carboxamide
CID 166522206
N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-(4-methylpiperazin-1-yl)indazole-7-carboxamide
CID 167501617
4-[(3R)-3-(cyclobutylamino)pyrrolidin-1-yl]-N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methylindazole-7-carboxamide
CID 167502110
N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-[3-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]indazole-7-carboxamide
CID 167501564
N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-(6-methyl-3,5-dihydro-2H-pyrazin-4-yl)indazole-7-carboxamide
CID 167501845
4-(2,6-diazaspiro[3.3]heptan-2-yl)-N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methylindazole-7-carboxamide
CID 167502034

Frequently Asked Questions

What is the IUPAC name of N-(8-chloro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-(3-methylpiperazin-1-yl)indazole-7-carboxamide?
The IUPAC name of N-(8-chloro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-(3-methylpiperazin-1-yl)indazole-7-carboxamide (CID 166523450) is N-(8-chloro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-(3-methylpiperazin-1-yl)indazole-7-carboxamide.
What is the SMILES notation for N-(8-chloro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-(3-methylpiperazin-1-yl)indazole-7-carboxamide?
The canonical SMILES for N-(8-chloro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-(3-methylpiperazin-1-yl)indazole-7-carboxamide is Cc1cn2cc(NC(=O)c3ccc(N4CCNC(C)C4)c4cn(C)nc34)cc(Cl)c2n1.
What is the InChIKey of N-(8-chloro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-(3-methylpiperazin-1-yl)indazole-7-carboxamide?
The InChIKey is VQZQKHRYQNANMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24ClN7O/c1-13-9-29(7-6-24-13)19-5-4-16(20-17(19)12-28(3)27-20)22(31)26-15-8-18(23)21-25-14(2)10-30(21)11-15/h4-5,8,10-13,24H,6-7,9H2,1-3H3,(H,26,31).
What are the key properties of N-(8-chloro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-(3-methylpiperazin-1-yl)indazole-7-carboxamide?
N-(8-chloro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-(3-methylpiperazin-1-yl)indazole-7-carboxamide has a molecular weight of 437.94 g/mol, XLogP of 3.23, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-chloro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-(3-methylpiperazin-1-yl)indazole-7-carboxamide is sourced from PubChem (CID 166523450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).