N-[6-(5-ethenyl-6-fluoro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide

C20H16FN5O — CID 164718371

IUPACN-[6-(5-ethenyl-6-fluoro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESC=Cc1c(F)cc2[nH]ncc2c1-c1ccc2nc(NC(=O)C3CC3)cn2c1
InChIInChI=1S/C20H16FN5O/c1-2-13-15(21)7-16-14(8-22-25-16)19(13)12-5-6-18-23-17(10-26(18)9-12)24-20(27)11-3-4-11/h2,5-11H,1,3-4H2,(H,22,25)(H,24,27)
InChIKeyZWDFNAAABXOXDR-UHFFFAOYSA-N
MW361.38 g/mol
LogP4.01
Rot. Bonds4

About N-[6-(5-ethenyl-6-fluoro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide

N-[6-(5-ethenyl-6-fluoro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide (PubChem CID 164718371) has the molecular formula C20H16FN5O and a molecular weight of 361.38 g/mol. Its IUPAC name is N-[6-(5-ethenyl-6-fluoro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[6-(5-ethenyl-6-fluoro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
PubChem CID164718371
Molecular FormulaC20H16FN5O
Molecular Weight361.38 g/mol
Exact Mass361.13
IUPAC NameN-[6-(5-ethenyl-6-fluoro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESC=Cc1c(F)cc2[nH]ncc2c1-c1ccc2nc(NC(=O)C3CC3)cn2c1
InChIInChI=1S/C20H16FN5O/c1-2-13-15(21)7-16-14(8-22-25-16)19(13)12-5-6-18-23-17(10-26(18)9-12)24-20(27)11-3-4-11/h2,5-11H,1,3-4H2,(H,22,25)(H,24,27)
InChIKeyZWDFNAAABXOXDR-UHFFFAOYSA-N
XLogP4.01
TPSA75.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.38
LogP ≤ 54.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[6-(5-ethenyl-6-fluoro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[6-[5-(methylamino)-1H-indazol-4-yl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
CID 164718424
N-[6-(5-cyclopropyl-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
CID 163221292
cis-(1S,2S)-2-fluoro-N-[6-[6-fluoro-5-(1-fluoroethyl)-1H-indazol-4-yl]imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide
CID 167002415
cis-(1S,2S)-N-[5-(5-ethenyl-6-fluoro-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide
CID 164718384
N-[6-[2-fluoro-6-(hydroxymethyl)-4-methylphenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
CID 154686347
N-[6-[3-chloro-6-fluoro-2-(hydroxymethyl)phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
CID 154686220
cis-(1S,2S)-N-[6-(5-chloro-7-cyclopropyloxy-6-fluoro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide
CID 164520432
N-[6-(5-chloro-7-cyclopropyloxy-6-fluoro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide
CID 164718124
N-[6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
CID 154686082
N-[6-(3,4-difluoro-2-methylphenyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
CID 155081984
2-fluoro-N-[6-(6-fluoro-5-methyl-1H-indazol-4-yl)imidazo[1,2-a]pyrazin-2-yl]cyclopropane-1-carboxamide
CID 175707455
ethane;5-ethyl-6-fluoro-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole
CID 163221187

Frequently Asked Questions

What is the IUPAC name of N-[6-(5-ethenyl-6-fluoro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[6-(5-ethenyl-6-fluoro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide (CID 164718371) is N-[6-(5-ethenyl-6-fluoro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[6-(5-ethenyl-6-fluoro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[6-(5-ethenyl-6-fluoro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide is C=Cc1c(F)cc2[nH]ncc2c1-c1ccc2nc(NC(=O)C3CC3)cn2c1.
What is the InChIKey of N-[6-(5-ethenyl-6-fluoro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide?
The InChIKey is ZWDFNAAABXOXDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16FN5O/c1-2-13-15(21)7-16-14(8-22-25-16)19(13)12-5-6-18-23-17(10-26(18)9-12)24-20(27)11-3-4-11/h2,5-11H,1,3-4H2,(H,22,25)(H,24,27).
What are the key properties of N-[6-(5-ethenyl-6-fluoro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide?
N-[6-(5-ethenyl-6-fluoro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide has a molecular weight of 361.38 g/mol, XLogP of 4.01, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(5-ethenyl-6-fluoro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 164718371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).