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

C20H17N5O2 — CID 163221119

IUPACN-[6-(5-acetyl-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESCC(=O)c1ccc2[nH]ncc2c1-c1ccc2nc(NC(=O)C3CC3)cn2c1
InChIInChI=1S/C20H17N5O2/c1-11(26)14-5-6-16-15(8-21-24-16)19(14)13-4-7-18-22-17(10-25(18)9-13)23-20(27)12-2-3-12/h4-10,12H,2-3H2,1H3,(H,21,24)(H,23,27)
InChIKeyYNMFWGBVFLBXJV-UHFFFAOYSA-N
MW359.39 g/mol
LogP3.43
Rot. Bonds4

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

N-[6-(5-acetyl-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide (PubChem CID 163221119) has the molecular formula C20H17N5O2 and a molecular weight of 359.39 g/mol. Its IUPAC name is N-[6-(5-acetyl-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[6-(5-acetyl-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
PubChem CID163221119
Molecular FormulaC20H17N5O2
Molecular Weight359.39 g/mol
Exact Mass359.14
IUPAC NameN-[6-(5-acetyl-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESCC(=O)c1ccc2[nH]ncc2c1-c1ccc2nc(NC(=O)C3CC3)cn2c1
InChIInChI=1S/C20H17N5O2/c1-11(26)14-5-6-16-15(8-21-24-16)19(14)13-4-7-18-22-17(10-25(18)9-13)23-20(27)12-2-3-12/h4-10,12H,2-3H2,1H3,(H,21,24)(H,23,27)
InChIKeyYNMFWGBVFLBXJV-UHFFFAOYSA-N
XLogP3.43
TPSA92.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.39
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[6-(5-acetyl-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

Pf-05175157
CID 52934180
Pimitespib
CID 67501411
2-[6-(diethylamino)pyridin-3-yl]-1-[(1-ethyl-1H-pyrazol-3-yl)methyl]-N-methyl-1H-1,3-benzodiazole-5-carboxamide
CID 138466007
4-Tert-Butyl-N-[6-(1h-Pyrazol-4-Yl)imidazo[1,2-A]pyridin-2-Yl]benzamide
CID 24945008
Clk1/2-IN-2
CID 59175616
3-methyl-4-{4-[4-(1-methyl-1H-pyrazol-4-yl)-1H-imidazol-1-yl]-3-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl}benzamide
CID 67501021
CID 71451818
CID 71451818
(2S)-6-methyl-N-[(1S)-1-[5-(2-methylindazol-5-yl)-1H-imidazol-2-yl]-7-oxononyl]-6-azaspiro[2.5]octane-2-carboxamide
CID 168298475
1-[(3R)-3-[3-[1-(4-acetylphenyl)triazol-4-yl]-4-aminopyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one
CID 155561310
Benzamide, 3-[[4-[(5-methyl-1H-indazol-4-yl)amino]-2-pyrimidinyl]amino]-
CID 23657635
3-({4-[(7-methyl-1H-indazol-4-yl)amino]pyrimidin-2-yl}amino)benzamide
CID 25138046
[3-fluoro-4-[[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]-morpholin-4-ylmethanone
CID 56669088

Frequently Asked Questions

What is the IUPAC name of N-[6-(5-acetyl-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[6-(5-acetyl-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide (CID 163221119) is N-[6-(5-acetyl-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[6-(5-acetyl-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[6-(5-acetyl-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide is CC(=O)c1ccc2[nH]ncc2c1-c1ccc2nc(NC(=O)C3CC3)cn2c1.
What is the InChIKey of N-[6-(5-acetyl-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide?
The InChIKey is YNMFWGBVFLBXJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N5O2/c1-11(26)14-5-6-16-15(8-21-24-16)19(14)13-4-7-18-22-17(10-25(18)9-13)23-20(27)12-2-3-12/h4-10,12H,2-3H2,1H3,(H,21,24)(H,23,27).
What are the key properties of N-[6-(5-acetyl-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide?
N-[6-(5-acetyl-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide has a molecular weight of 359.39 g/mol, XLogP of 3.43, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(5-acetyl-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 163221119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).