N-[3-cyclopropyl-1-[(5-fluoro-2-pyridinyl)methyl]indazol-4-yl]-7-[2-(4-propan-2-ylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide

C33H37FN8O2 — CID 67260095

IUPACN-[3-cyclopropyl-1-[(5-fluoro-2-pyridinyl)methyl]indazol-4-yl]-7-[2-(4-propan-2-ylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCC(C)N1CCN(CCOc2ccn3c(C(=O)Nc4cccc5c4c(C4CC4)nn5Cc4ccc(F)cn4)cnc3c2)CC1
InChIInChI=1S/C33H37FN8O2/c1-22(2)40-14-12-39(13-15-40)16-17-44-26-10-11-41-29(20-36-30(41)18-26)33(43)37-27-4-3-5-28-31(27)32(23-6-7-23)38-42(28)21-25-9-8-24(34)19-35-25/h3-5,8-11,18-20,22-23H,6-7,12-17,21H2,1-2H3,(H,37,43)
InChIKeyNTZVRCYXIKJXKJ-UHFFFAOYSA-N
MW596.71 g/mol
LogP4.80
Rot. Bonds10

About N-[3-cyclopropyl-1-[(5-fluoro-2-pyridinyl)methyl]indazol-4-yl]-7-[2-(4-propan-2-ylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide

N-[3-cyclopropyl-1-[(5-fluoro-2-pyridinyl)methyl]indazol-4-yl]-7-[2-(4-propan-2-ylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 67260095) has the molecular formula C33H37FN8O2 and a molecular weight of 596.71 g/mol. Its IUPAC name is N-[3-cyclopropyl-1-[(5-fluoro-2-pyridinyl)methyl]indazol-4-yl]-7-[2-(4-propan-2-ylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[3-cyclopropyl-1-[(5-fluoro-2-pyridinyl)methyl]indazol-4-yl]-7-[2-(4-propan-2-ylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID67260095
Molecular FormulaC33H37FN8O2
Molecular Weight596.71 g/mol
Exact Mass596.30
IUPAC NameN-[3-cyclopropyl-1-[(5-fluoro-2-pyridinyl)methyl]indazol-4-yl]-7-[2-(4-propan-2-ylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCC(C)N1CCN(CCOc2ccn3c(C(=O)Nc4cccc5c4c(C4CC4)nn5Cc4ccc(F)cn4)cnc3c2)CC1
InChIInChI=1S/C33H37FN8O2/c1-22(2)40-14-12-39(13-15-40)16-17-44-26-10-11-41-29(20-36-30(41)18-26)33(43)37-27-4-3-5-28-31(27)32(23-6-7-23)38-42(28)21-25-9-8-24(34)19-35-25/h3-5,8-11,18-20,22-23H,6-7,12-17,21H2,1-2H3,(H,37,43)
InChIKeyNTZVRCYXIKJXKJ-UHFFFAOYSA-N
XLogP4.80
TPSA92.82 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds10
Heavy Atoms44
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500596.71
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze N-[3-cyclopropyl-1-[(5-fluoro-2-pyridinyl)methyl]indazol-4-yl]-7-[2-(4-propan-2-ylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[3-cyclopropyl-1-[(5-fluoro-2-pyridinyl)methyl]indazol-4-yl]-7-[2-(4-propan-2-ylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-[3-cyclopropyl-1-[(5-fluoro-2-pyridinyl)methyl]indazol-4-yl]-7-[2-(4-propan-2-ylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide (CID 67260095) is N-[3-cyclopropyl-1-[(5-fluoro-2-pyridinyl)methyl]indazol-4-yl]-7-[2-(4-propan-2-ylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[3-cyclopropyl-1-[(5-fluoro-2-pyridinyl)methyl]indazol-4-yl]-7-[2-(4-propan-2-ylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-[3-cyclopropyl-1-[(5-fluoro-2-pyridinyl)methyl]indazol-4-yl]-7-[2-(4-propan-2-ylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide is CC(C)N1CCN(CCOc2ccn3c(C(=O)Nc4cccc5c4c(C4CC4)nn5Cc4ccc(F)cn4)cnc3c2)CC1.
What is the InChIKey of N-[3-cyclopropyl-1-[(5-fluoro-2-pyridinyl)methyl]indazol-4-yl]-7-[2-(4-propan-2-ylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is NTZVRCYXIKJXKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H37FN8O2/c1-22(2)40-14-12-39(13-15-40)16-17-44-26-10-11-41-29(20-36-30(41)18-26)33(43)37-27-4-3-5-28-31(27)32(23-6-7-23)38-42(28)21-25-9-8-24(34)19-35-25/h3-5,8-11,18-20,22-23H,6-7,12-17,21H2,1-2H3,(H,37,43).
What are the key properties of N-[3-cyclopropyl-1-[(5-fluoro-2-pyridinyl)methyl]indazol-4-yl]-7-[2-(4-propan-2-ylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide?
N-[3-cyclopropyl-1-[(5-fluoro-2-pyridinyl)methyl]indazol-4-yl]-7-[2-(4-propan-2-ylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 596.71 g/mol, XLogP of 4.80, 10 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-cyclopropyl-1-[(5-fluoro-2-pyridinyl)methyl]indazol-4-yl]-7-[2-(4-propan-2-ylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 67260095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).