[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]-(1-methylpyrazolo[4,5-b]pyridin-6-yl)methanone

C19H21N5O2 — CID 157014393

IUPAC[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]-(1-methylpyrazolo[4,5-b]pyridin-6-yl)methanone
SMILESCc1ccc(C2(O)CCN(C(=O)c3cnc4cnn(C)c4c3)CC2)nc1
InChIInChI=1S/C19H21N5O2/c1-13-3-4-17(21-10-13)19(26)5-7-24(8-6-19)18(25)14-9-16-15(20-11-14)12-22-23(16)2/h3-4,9-12,26H,5-8H2,1-2H3
InChIKeyHJCKUFBLUXIOKB-UHFFFAOYSA-N
MW351.41 g/mol
LogP1.80
Rot. Bonds2

About [4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]-(1-methylpyrazolo[4,5-b]pyridin-6-yl)methanone

[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]-(1-methylpyrazolo[4,5-b]pyridin-6-yl)methanone (PubChem CID 157014393) has the molecular formula C19H21N5O2 and a molecular weight of 351.41 g/mol. Its IUPAC name is [4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]-(1-methylpyrazolo[4,5-b]pyridin-6-yl)methanone.

Molecular Properties

Compound Name[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]-(1-methylpyrazolo[4,5-b]pyridin-6-yl)methanone
PubChem CID157014393
Molecular FormulaC19H21N5O2
Molecular Weight351.41 g/mol
Exact Mass351.17
IUPAC Name[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]-(1-methylpyrazolo[4,5-b]pyridin-6-yl)methanone
SMILESCc1ccc(C2(O)CCN(C(=O)c3cnc4cnn(C)c4c3)CC2)nc1
InChIInChI=1S/C19H21N5O2/c1-13-3-4-17(21-10-13)19(26)5-7-24(8-6-19)18(25)14-9-16-15(20-11-14)12-22-23(16)2/h3-4,9-12,26H,5-8H2,1-2H3
InChIKeyHJCKUFBLUXIOKB-UHFFFAOYSA-N
XLogP1.80
TPSA84.14 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]-(1-methylpyrazolo[4,5-b]pyridin-6-yl)methanone?
The IUPAC name of [4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]-(1-methylpyrazolo[4,5-b]pyridin-6-yl)methanone (CID 157014393) is [4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]-(1-methylpyrazolo[4,5-b]pyridin-6-yl)methanone.
What is the SMILES notation for [4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]-(1-methylpyrazolo[4,5-b]pyridin-6-yl)methanone?
The canonical SMILES for [4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]-(1-methylpyrazolo[4,5-b]pyridin-6-yl)methanone is Cc1ccc(C2(O)CCN(C(=O)c3cnc4cnn(C)c4c3)CC2)nc1.
What is the InChIKey of [4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]-(1-methylpyrazolo[4,5-b]pyridin-6-yl)methanone?
The InChIKey is HJCKUFBLUXIOKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O2/c1-13-3-4-17(21-10-13)19(26)5-7-24(8-6-19)18(25)14-9-16-15(20-11-14)12-22-23(16)2/h3-4,9-12,26H,5-8H2,1-2H3.
What are the key properties of [4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]-(1-methylpyrazolo[4,5-b]pyridin-6-yl)methanone?
[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]-(1-methylpyrazolo[4,5-b]pyridin-6-yl)methanone has a molecular weight of 351.41 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]-(1-methylpyrazolo[4,5-b]pyridin-6-yl)methanone is sourced from PubChem (CID 157014393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).