N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-(1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-5-yl)indazole-7-carboxamide

C24H22FN7O — CID 167502103

IUPACN-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-(1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-5-yl)indazole-7-carboxamide
SMILESCc1cn2cc(NC(=O)c3ccc(N4CCc5[nH]ccc5C4)c4cn(C)nc34)cc(F)c2n1
InChIInChI=1S/C24H22FN7O/c1-14-10-32-12-16(9-19(25)23(32)27-14)28-24(33)17-3-4-21(18-13-30(2)29-22(17)18)31-8-6-20-15(11-31)5-7-26-20/h3-5,7,9-10,12-13,26H,6,8,11H2,1-2H3,(H,28,33)
InChIKeyPOLUSSUBDMKUSW-UHFFFAOYSA-N
MW443.49 g/mol
LogP3.81
Rot. Bonds3

About N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-(1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-5-yl)indazole-7-carboxamide

N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-(1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-5-yl)indazole-7-carboxamide (PubChem CID 167502103) has the molecular formula C24H22FN7O and a molecular weight of 443.49 g/mol. Its IUPAC name is N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-(1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-5-yl)indazole-7-carboxamide.

Molecular Properties

Compound NameN-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-(1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-5-yl)indazole-7-carboxamide
PubChem CID167502103
Molecular FormulaC24H22FN7O
Molecular Weight443.49 g/mol
Exact Mass443.19
IUPAC NameN-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-(1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-5-yl)indazole-7-carboxamide
SMILESCc1cn2cc(NC(=O)c3ccc(N4CCc5[nH]ccc5C4)c4cn(C)nc34)cc(F)c2n1
InChIInChI=1S/C24H22FN7O/c1-14-10-32-12-16(9-19(25)23(32)27-14)28-24(33)17-3-4-21(18-13-30(2)29-22(17)18)31-8-6-20-15(11-31)5-7-26-20/h3-5,7,9-10,12-13,26H,6,8,11H2,1-2H3,(H,28,33)
InChIKeyPOLUSSUBDMKUSW-UHFFFAOYSA-N
XLogP3.81
TPSA83.25 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.49
LogP ≤ 53.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-(4-methylpiperazin-1-yl)indazole-7-carboxamide
CID 167501617
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
4-[(3R)-3-aminopyrrolidin-1-yl]-N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methylindazole-7-carboxamide
CID 167501954
4-[4-(ethylamino)piperidin-1-yl]-N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methylindazole-7-carboxamide
CID 167501002
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
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)-4-piperazin-1-yl-2-propylindazole-7-carboxamide
CID 167500977
N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-4-[(3R)-3-[(3-methoxycyclobutyl)amino]pyrrolidin-1-yl]-2-methylindazole-7-carboxamide
CID 167501548
tert-butyl N-cyclopropyl-N-[1-[7-[(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)carbamoyl]-2-methylindazol-4-yl]pyrrolidin-3-yl]carbamate
CID 167501370

Frequently Asked Questions

What is the IUPAC name of N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-(1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-5-yl)indazole-7-carboxamide?
The IUPAC name of N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-(1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-5-yl)indazole-7-carboxamide (CID 167502103) is N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-(1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-5-yl)indazole-7-carboxamide.
What is the SMILES notation for N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-(1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-5-yl)indazole-7-carboxamide?
The canonical SMILES for N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-(1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-5-yl)indazole-7-carboxamide is Cc1cn2cc(NC(=O)c3ccc(N4CCc5[nH]ccc5C4)c4cn(C)nc34)cc(F)c2n1.
What is the InChIKey of N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-(1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-5-yl)indazole-7-carboxamide?
The InChIKey is POLUSSUBDMKUSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22FN7O/c1-14-10-32-12-16(9-19(25)23(32)27-14)28-24(33)17-3-4-21(18-13-30(2)29-22(17)18)31-8-6-20-15(11-31)5-7-26-20/h3-5,7,9-10,12-13,26H,6,8,11H2,1-2H3,(H,28,33).
What are the key properties of N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-(1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-5-yl)indazole-7-carboxamide?
N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-(1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-5-yl)indazole-7-carboxamide has a molecular weight of 443.49 g/mol, XLogP of 3.81, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-(1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-5-yl)indazole-7-carboxamide is sourced from PubChem (CID 167502103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).