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

C21H23N7 — CID 153146392

IUPAC6-[7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine
SMILESCc1cc2ncc(-c3cccc(NC4CCNCC4)n3)n2cc1-c1cn[nH]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/h2-4,9-13,16,22H,5-8H2,1H3,(H,24,25)(H,26,27)
InChIKeyVZPWVGZSQNQGGV-UHFFFAOYSA-N
MW373.46 g/mol
LogP3.26
Rot. Bonds4

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

6-[7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine (PubChem CID 153146392) has the molecular formula C21H23N7 and a molecular weight of 373.46 g/mol. Its IUPAC name is 6-[7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine.

Molecular Properties

Compound Name6-[7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine
PubChem CID153146392
Molecular FormulaC21H23N7
Molecular Weight373.46 g/mol
Exact Mass373.20
IUPAC Name6-[7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine
SMILESCc1cc2ncc(-c3cccc(NC4CCNCC4)n3)n2cc1-c1cn[nH]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/h2-4,9-13,16,22H,5-8H2,1H3,(H,24,25)(H,26,27)
InChIKeyVZPWVGZSQNQGGV-UHFFFAOYSA-N
XLogP3.26
TPSA82.93 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.46
LogP ≤ 53.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine?
The IUPAC name of 6-[7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine (CID 153146392) is 6-[7-methyl-6-(1H-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-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine?
The canonical SMILES for 6-[7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine is Cc1cc2ncc(-c3cccc(NC4CCNCC4)n3)n2cc1-c1cn[nH]c1.
What is the InChIKey of 6-[7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine?
The InChIKey is VZPWVGZSQNQGGV-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/h2-4,9-13,16,22H,5-8H2,1H3,(H,24,25)(H,26,27).
What are the key properties of 6-[7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine?
6-[7-methyl-6-(1H-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 3.26, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine is sourced from PubChem (CID 153146392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).