N-[6-(5-chloro-7-cyclopropyloxy-6-fluoro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]formamide

C18H13ClFN5O2 — CID 163221315

IUPACN-[6-(5-chloro-7-cyclopropyloxy-6-fluoro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]formamide
SMILESO=CNc1cn2cc(-c3c(Cl)c(F)c(OC4CC4)c4[nH]ncc34)ccc2n1
InChIInChI=1S/C18H13ClFN5O2/c19-15-14(9-1-4-13-23-12(21-8-26)7-25(13)6-9)11-5-22-24-17(11)18(16(15)20)27-10-2-3-10/h1,4-8,10H,2-3H2,(H,21,26)(H,22,24)
InChIKeyRFAVOFPZGAEEMC-UHFFFAOYSA-N
MW385.79 g/mol
LogP3.78
Rot. Bonds5

About N-[6-(5-chloro-7-cyclopropyloxy-6-fluoro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]formamide

N-[6-(5-chloro-7-cyclopropyloxy-6-fluoro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]formamide (PubChem CID 163221315) has the molecular formula C18H13ClFN5O2 and a molecular weight of 385.79 g/mol. Its IUPAC name is N-[6-(5-chloro-7-cyclopropyloxy-6-fluoro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]formamide.

Molecular Properties

Compound NameN-[6-(5-chloro-7-cyclopropyloxy-6-fluoro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]formamide
PubChem CID163221315
Molecular FormulaC18H13ClFN5O2
Molecular Weight385.79 g/mol
Exact Mass385.07
IUPAC NameN-[6-(5-chloro-7-cyclopropyloxy-6-fluoro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]formamide
SMILESO=CNc1cn2cc(-c3c(Cl)c(F)c(OC4CC4)c4[nH]ncc34)ccc2n1
InChIInChI=1S/C18H13ClFN5O2/c19-15-14(9-1-4-13-23-12(21-8-26)7-25(13)6-9)11-5-22-24-17(11)18(16(15)20)27-10-2-3-10/h1,4-8,10H,2-3H2,(H,21,26)(H,22,24)
InChIKeyRFAVOFPZGAEEMC-UHFFFAOYSA-N
XLogP3.78
TPSA84.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.79
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze N-[6-(5-chloro-7-cyclopropyloxy-6-fluoro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]formamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[6-(5-chloro-7-cyclopropyloxy-6-fluoro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]formamide?
The IUPAC name of N-[6-(5-chloro-7-cyclopropyloxy-6-fluoro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]formamide (CID 163221315) is N-[6-(5-chloro-7-cyclopropyloxy-6-fluoro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]formamide.
What is the SMILES notation for N-[6-(5-chloro-7-cyclopropyloxy-6-fluoro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]formamide?
The canonical SMILES for N-[6-(5-chloro-7-cyclopropyloxy-6-fluoro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]formamide is O=CNc1cn2cc(-c3c(Cl)c(F)c(OC4CC4)c4[nH]ncc34)ccc2n1.
What is the InChIKey of N-[6-(5-chloro-7-cyclopropyloxy-6-fluoro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]formamide?
The InChIKey is RFAVOFPZGAEEMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13ClFN5O2/c19-15-14(9-1-4-13-23-12(21-8-26)7-25(13)6-9)11-5-22-24-17(11)18(16(15)20)27-10-2-3-10/h1,4-8,10H,2-3H2,(H,21,26)(H,22,24).
What are the key properties of N-[6-(5-chloro-7-cyclopropyloxy-6-fluoro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]formamide?
N-[6-(5-chloro-7-cyclopropyloxy-6-fluoro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]formamide has a molecular weight of 385.79 g/mol, XLogP of 3.78, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(5-chloro-7-cyclopropyloxy-6-fluoro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]formamide is sourced from PubChem (CID 163221315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).