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

C21H19N5O — CID 163221292

IUPACN-[6-(5-cyclopropyl-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESO=C(Nc1cn2cc(-c3c(C4CC4)ccc4[nH]ncc34)ccc2n1)C1CC1
InChIInChI=1S/C21H19N5O/c27-21(13-3-4-13)24-18-11-26-10-14(5-8-19(26)23-18)20-15(12-1-2-12)6-7-17-16(20)9-22-25-17/h5-13H,1-4H2,(H,22,25)(H,24,27)
InChIKeyFTPFBSWXRQBQPB-UHFFFAOYSA-N
MW357.42 g/mol
LogP4.10
Rot. Bonds4

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

N-[6-(5-cyclopropyl-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide (PubChem CID 163221292) has the molecular formula C21H19N5O and a molecular weight of 357.42 g/mol. Its IUPAC name is N-[6-(5-cyclopropyl-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[6-(5-cyclopropyl-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
PubChem CID163221292
Molecular FormulaC21H19N5O
Molecular Weight357.42 g/mol
Exact Mass357.16
IUPAC NameN-[6-(5-cyclopropyl-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESO=C(Nc1cn2cc(-c3c(C4CC4)ccc4[nH]ncc34)ccc2n1)C1CC1
InChIInChI=1S/C21H19N5O/c27-21(13-3-4-13)24-18-11-26-10-14(5-8-19(26)23-18)20-15(12-1-2-12)6-7-17-16(20)9-22-25-17/h5-13H,1-4H2,(H,22,25)(H,24,27)
InChIKeyFTPFBSWXRQBQPB-UHFFFAOYSA-N
XLogP4.10
TPSA75.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.42
LogP ≤ 54.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-[5-(methylamino)-1H-indazol-4-yl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
CID 164718424
N-[6-(5-ethenyl-6-fluoro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
CID 164718371
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
N-[6-(6-amino-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
CID 155082189
N-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)cyclopropanecarboxamide
CID 58158532
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
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-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
CID 154686082
N-[6-[2-fluoro-6-(hydroxymethyl)-4-methylphenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
CID 154686347
N-[6-(6,7-difluoro-5-methylsulfanyl-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide
CID 164717967
N-[6-[3-chloro-6-fluoro-2-(hydroxymethyl)phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
CID 154686220
N-[6-[3-fluoro-2-(hydroxymethyl)phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
CID 154686210

Frequently Asked Questions

What is the IUPAC name of N-[6-(5-cyclopropyl-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[6-(5-cyclopropyl-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide (CID 163221292) is N-[6-(5-cyclopropyl-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[6-(5-cyclopropyl-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[6-(5-cyclopropyl-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide is O=C(Nc1cn2cc(-c3c(C4CC4)ccc4[nH]ncc34)ccc2n1)C1CC1.
What is the InChIKey of N-[6-(5-cyclopropyl-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide?
The InChIKey is FTPFBSWXRQBQPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N5O/c27-21(13-3-4-13)24-18-11-26-10-14(5-8-19(26)23-18)20-15(12-1-2-12)6-7-17-16(20)9-22-25-17/h5-13H,1-4H2,(H,22,25)(H,24,27).
What are the key properties of N-[6-(5-cyclopropyl-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide?
N-[6-(5-cyclopropyl-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide has a molecular weight of 357.42 g/mol, XLogP of 4.10, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(5-cyclopropyl-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 163221292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).