4-(5-methyl-2-pyridinyl)-1-(pyrazolo[1,5-a]pyridin-5-ylmethyl)piperidin-4-ol

C19H22N4O — CID 138806620

IUPAC4-(5-methyl-2-pyridinyl)-1-(pyrazolo[1,5-a]pyridin-5-ylmethyl)piperidin-4-ol
SMILESCc1ccc(C2(O)CCN(Cc3ccn4nccc4c3)CC2)nc1
InChIInChI=1S/C19H22N4O/c1-15-2-3-18(20-13-15)19(24)6-10-22(11-7-19)14-16-5-9-23-17(12-16)4-8-21-23/h2-5,8-9,12-13,24H,6-7,10-11,14H2,1H3
InChIKeyYQBGZPZYNFTFNG-UHFFFAOYSA-N
MW322.41 g/mol
LogP2.52
Rot. Bonds3

About 4-(5-methyl-2-pyridinyl)-1-(pyrazolo[1,5-a]pyridin-5-ylmethyl)piperidin-4-ol

4-(5-methyl-2-pyridinyl)-1-(pyrazolo[1,5-a]pyridin-5-ylmethyl)piperidin-4-ol (PubChem CID 138806620) has the molecular formula C19H22N4O and a molecular weight of 322.41 g/mol. Its IUPAC name is 4-(5-methyl-2-pyridinyl)-1-(pyrazolo[1,5-a]pyridin-5-ylmethyl)piperidin-4-ol.

Molecular Properties

Compound Name4-(5-methyl-2-pyridinyl)-1-(pyrazolo[1,5-a]pyridin-5-ylmethyl)piperidin-4-ol
PubChem CID138806620
Molecular FormulaC19H22N4O
Molecular Weight322.41 g/mol
Exact Mass322.18
IUPAC Name4-(5-methyl-2-pyridinyl)-1-(pyrazolo[1,5-a]pyridin-5-ylmethyl)piperidin-4-ol
SMILESCc1ccc(C2(O)CCN(Cc3ccn4nccc4c3)CC2)nc1
InChIInChI=1S/C19H22N4O/c1-15-2-3-18(20-13-15)19(24)6-10-22(11-7-19)14-16-5-9-23-17(12-16)4-8-21-23/h2-5,8-9,12-13,24H,6-7,10-11,14H2,1H3
InChIKeyYQBGZPZYNFTFNG-UHFFFAOYSA-N
XLogP2.52
TPSA53.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(5-methyl-2-pyridinyl)-1-(pyrazolo[1,5-a]pyridin-5-ylmethyl)piperidin-4-ol?
The IUPAC name of 4-(5-methyl-2-pyridinyl)-1-(pyrazolo[1,5-a]pyridin-5-ylmethyl)piperidin-4-ol (CID 138806620) is 4-(5-methyl-2-pyridinyl)-1-(pyrazolo[1,5-a]pyridin-5-ylmethyl)piperidin-4-ol.
What is the SMILES notation for 4-(5-methyl-2-pyridinyl)-1-(pyrazolo[1,5-a]pyridin-5-ylmethyl)piperidin-4-ol?
The canonical SMILES for 4-(5-methyl-2-pyridinyl)-1-(pyrazolo[1,5-a]pyridin-5-ylmethyl)piperidin-4-ol is Cc1ccc(C2(O)CCN(Cc3ccn4nccc4c3)CC2)nc1.
What is the InChIKey of 4-(5-methyl-2-pyridinyl)-1-(pyrazolo[1,5-a]pyridin-5-ylmethyl)piperidin-4-ol?
The InChIKey is YQBGZPZYNFTFNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O/c1-15-2-3-18(20-13-15)19(24)6-10-22(11-7-19)14-16-5-9-23-17(12-16)4-8-21-23/h2-5,8-9,12-13,24H,6-7,10-11,14H2,1H3.
What are the key properties of 4-(5-methyl-2-pyridinyl)-1-(pyrazolo[1,5-a]pyridin-5-ylmethyl)piperidin-4-ol?
4-(5-methyl-2-pyridinyl)-1-(pyrazolo[1,5-a]pyridin-5-ylmethyl)piperidin-4-ol has a molecular weight of 322.41 g/mol, XLogP of 2.52, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-methyl-2-pyridinyl)-1-(pyrazolo[1,5-a]pyridin-5-ylmethyl)piperidin-4-ol is sourced from PubChem (CID 138806620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).