N-(1-methylindazol-4-yl)-6-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide

C22H24N6O — CID 164924710

IUPACN-(1-methylindazol-4-yl)-6-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCN1CCC(c2ccc3ncc(C(=O)Nc4cccc5c4cnn5C)n3c2)CC1
InChIInChI=1S/C22H24N6O/c1-26-10-8-15(9-11-26)16-6-7-21-23-13-20(28(21)14-16)22(29)25-18-4-3-5-19-17(18)12-24-27(19)2/h3-7,12-15H,8-11H2,1-2H3,(H,25,29)
InChIKeyGTXYLFVGKDJHTF-UHFFFAOYSA-N
MW388.48 g/mol
LogP3.28
Rot. Bonds3

About N-(1-methylindazol-4-yl)-6-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide

N-(1-methylindazol-4-yl)-6-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 164924710) has the molecular formula C22H24N6O and a molecular weight of 388.48 g/mol. Its IUPAC name is N-(1-methylindazol-4-yl)-6-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(1-methylindazol-4-yl)-6-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID164924710
Molecular FormulaC22H24N6O
Molecular Weight388.48 g/mol
Exact Mass388.20
IUPAC NameN-(1-methylindazol-4-yl)-6-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCN1CCC(c2ccc3ncc(C(=O)Nc4cccc5c4cnn5C)n3c2)CC1
InChIInChI=1S/C22H24N6O/c1-26-10-8-15(9-11-26)16-6-7-21-23-13-20(28(21)14-16)22(29)25-18-4-3-5-19-17(18)12-24-27(19)2/h3-7,12-15H,8-11H2,1-2H3,(H,25,29)
InChIKeyGTXYLFVGKDJHTF-UHFFFAOYSA-N
XLogP3.28
TPSA67.46 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.48
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(1-methylindazol-4-yl)-6-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide with MolForge

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Related Compounds

6-(1-methylpiperidin-4-yl)-N-quinolin-8-ylimidazo[1,2-a]pyridine-3-carboxamide
CID 164924688
N-(1-benzylindazol-4-yl)-6-cyanoimidazo[1,2-a]pyridine-3-carboxamide
CID 67990388
N-(2-chloro-4-methoxyphenyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide
CID 164924722
1,1-dimethyl-3-(1-methylindazol-4-yl)urea
CID 171763124
N-(1-methylindazol-4-yl)piperazine-1-carboxamide
CID 152683941
1-chloro-2-(1-methylindazol-4-yl)hydrazine
CID 88866693
N-(4-cyclohexylphenyl)sulfanyl-1-methylindazol-4-amine
CID 165409647
1-[(1S,3R)-3-(3-fluorophenyl)cyclopentyl]-3-(1-methylindazol-4-yl)urea
CID 66550281
2-methyl-4-[(1-methylindazol-4-yl)amino]-4-oxo-2-phenylbutanoic acid
CID 167803661
7-(2-methoxyethoxy)-N-[1-(piperidin-4-ylmethyl)indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
CID 67976330
N-[5-(5-cyclopropyl-2-pyridinyl)-2-methyl-3-pyridinyl]-6-(2-oxa-6-azaspiro[3.3]heptan-6-yl)imidazo[1,2-a]pyridine-3-carboxamide
CID 176623819
1-[(2-fluorophenyl)methyl]-3-(1-methylindazol-4-yl)urea
CID 22337656

Frequently Asked Questions

What is the IUPAC name of N-(1-methylindazol-4-yl)-6-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-(1-methylindazol-4-yl)-6-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide (CID 164924710) is N-(1-methylindazol-4-yl)-6-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(1-methylindazol-4-yl)-6-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-(1-methylindazol-4-yl)-6-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide is CN1CCC(c2ccc3ncc(C(=O)Nc4cccc5c4cnn5C)n3c2)CC1.
What is the InChIKey of N-(1-methylindazol-4-yl)-6-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is GTXYLFVGKDJHTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N6O/c1-26-10-8-15(9-11-26)16-6-7-21-23-13-20(28(21)14-16)22(29)25-18-4-3-5-19-17(18)12-24-27(19)2/h3-7,12-15H,8-11H2,1-2H3,(H,25,29).
What are the key properties of N-(1-methylindazol-4-yl)-6-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide?
N-(1-methylindazol-4-yl)-6-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 388.48 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylindazol-4-yl)-6-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 164924710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).