6-[7-methyl-6-(4H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine

C21H23N7 — CID 158868833

IUPAC6-[7-methyl-6-(4H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine
SMILESCc1cc2ncc(-c3cccc(NC4CCNCC4)n3)n2cc1C1C=NN=C1
InChIInChI=1S/C21H23N7/c1-14-9-21-23-12-19(28(21)13-17(14)15-10-24-25-11-15)18-3-2-4-20(27-18)26-16-5-7-22-8-6-16/h2-4,9-13,15-16,22H,5-8H2,1H3,(H,26,27)
InChIKeyJBOWGPIDERBASM-UHFFFAOYSA-N
MW373.46 g/mol
LogP3.02
Rot. Bonds4

About 6-[7-methyl-6-(4H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine

6-[7-methyl-6-(4H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine (PubChem CID 158868833) has the molecular formula C21H23N7 and a molecular weight of 373.46 g/mol. Its IUPAC name is 6-[7-methyl-6-(4H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine.

Molecular Properties

Compound Name6-[7-methyl-6-(4H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine
PubChem CID158868833
Molecular FormulaC21H23N7
Molecular Weight373.46 g/mol
Exact Mass373.20
IUPAC Name6-[7-methyl-6-(4H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine
SMILESCc1cc2ncc(-c3cccc(NC4CCNCC4)n3)n2cc1C1C=NN=C1
InChIInChI=1S/C21H23N7/c1-14-9-21-23-12-19(28(21)13-17(14)15-10-24-25-11-15)18-3-2-4-20(27-18)26-16-5-7-22-8-6-16/h2-4,9-13,15-16,22H,5-8H2,1H3,(H,26,27)
InChIKeyJBOWGPIDERBASM-UHFFFAOYSA-N
XLogP3.02
TPSA78.97 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.46
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

6-[7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine
CID 153146392
N-piperidin-4-yl-6-(7-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
CID 166671761
6-[7-methoxy-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine
CID 134300799
6-[6-[(E)-2-cyclobutylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine
CID 166671696
6-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine
CID 164560910
6-(6-cyclopropyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)-N-[(2S,4S)-2-methylpiperidin-4-yl]pyridin-2-amine
CID 166961670
2-[7-methoxy-3-[6-(pyrrolidin-3-ylamino)-2-pyridinyl]imidazo[1,2-a]pyridin-6-yl]propan-2-ol
CID 166961740
6-(6-cyclopropyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)-N-(5-methylpiperidin-3-yl)pyridin-2-amine
CID 169129461
[3-[6-(cyclopentylamino)-2-pyridinyl]-6-(hydroxymethyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 164969843
N-[(3R)-pyrrolidin-3-yl]-6-[6-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyrazin-3-yl]pyridin-2-amine
CID 164560903
6-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-cyclobutylpyridin-2-amine
CID 165091855
N-cyclohexyl-3-[6-(pyrrolidin-3-ylamino)-2-pyridinyl]imidazo[1,2-b]pyridazin-6-amine;ethane
CID 164537186

Frequently Asked Questions

What is the IUPAC name of 6-[7-methyl-6-(4H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine?
The IUPAC name of 6-[7-methyl-6-(4H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine (CID 158868833) is 6-[7-methyl-6-(4H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine.
What is the SMILES notation for 6-[7-methyl-6-(4H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine?
The canonical SMILES for 6-[7-methyl-6-(4H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine is Cc1cc2ncc(-c3cccc(NC4CCNCC4)n3)n2cc1C1C=NN=C1.
What is the InChIKey of 6-[7-methyl-6-(4H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine?
The InChIKey is JBOWGPIDERBASM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N7/c1-14-9-21-23-12-19(28(21)13-17(14)15-10-24-25-11-15)18-3-2-4-20(27-18)26-16-5-7-22-8-6-16/h2-4,9-13,15-16,22H,5-8H2,1H3,(H,26,27).
What are the key properties of 6-[7-methyl-6-(4H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine?
6-[7-methyl-6-(4H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine has a molecular weight of 373.46 g/mol, XLogP of 3.02, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[7-methyl-6-(4H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine is sourced from PubChem (CID 158868833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).