[3-(imidazol-1-ylmethyl)piperidin-1-yl]-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone

C19H24N6O — CID 72923772

IUPAC[3-(imidazol-1-ylmethyl)piperidin-1-yl]-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone
SMILESCc1cc(C(=O)N2CCCC(Cn3ccnc3)C2)c2c(C)nn(C)c2n1
InChIInChI=1S/C19H24N6O/c1-13-9-16(17-14(2)22-23(3)18(17)21-13)19(26)25-7-4-5-15(11-25)10-24-8-6-20-12-24/h6,8-9,12,15H,4-5,7,10-11H2,1-3H3
InChIKeyXONPAGYOTUTUMR-UHFFFAOYSA-N
MW352.44 g/mol
LogP2.33
Rot. Bonds3

About [3-(imidazol-1-ylmethyl)piperidin-1-yl]-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone

[3-(imidazol-1-ylmethyl)piperidin-1-yl]-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone (PubChem CID 72923772) has the molecular formula C19H24N6O and a molecular weight of 352.44 g/mol. Its IUPAC name is [3-(imidazol-1-ylmethyl)piperidin-1-yl]-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone.

Molecular Properties

Compound Name[3-(imidazol-1-ylmethyl)piperidin-1-yl]-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone
PubChem CID72923772
Molecular FormulaC19H24N6O
Molecular Weight352.44 g/mol
Exact Mass352.20
IUPAC Name[3-(imidazol-1-ylmethyl)piperidin-1-yl]-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone
SMILESCc1cc(C(=O)N2CCCC(Cn3ccnc3)C2)c2c(C)nn(C)c2n1
InChIInChI=1S/C19H24N6O/c1-13-9-16(17-14(2)22-23(3)18(17)21-13)19(26)25-7-4-5-15(11-25)10-24-8-6-20-12-24/h6,8-9,12,15H,4-5,7,10-11H2,1-3H3
InChIKeyXONPAGYOTUTUMR-UHFFFAOYSA-N
XLogP2.33
TPSA68.84 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [3-(imidazol-1-ylmethyl)piperidin-1-yl]-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone?
The IUPAC name of [3-(imidazol-1-ylmethyl)piperidin-1-yl]-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone (CID 72923772) is [3-(imidazol-1-ylmethyl)piperidin-1-yl]-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone.
What is the SMILES notation for [3-(imidazol-1-ylmethyl)piperidin-1-yl]-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone?
The canonical SMILES for [3-(imidazol-1-ylmethyl)piperidin-1-yl]-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone is Cc1cc(C(=O)N2CCCC(Cn3ccnc3)C2)c2c(C)nn(C)c2n1.
What is the InChIKey of [3-(imidazol-1-ylmethyl)piperidin-1-yl]-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone?
The InChIKey is XONPAGYOTUTUMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N6O/c1-13-9-16(17-14(2)22-23(3)18(17)21-13)19(26)25-7-4-5-15(11-25)10-24-8-6-20-12-24/h6,8-9,12,15H,4-5,7,10-11H2,1-3H3.
What are the key properties of [3-(imidazol-1-ylmethyl)piperidin-1-yl]-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone?
[3-(imidazol-1-ylmethyl)piperidin-1-yl]-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone has a molecular weight of 352.44 g/mol, XLogP of 2.33, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(imidazol-1-ylmethyl)piperidin-1-yl]-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone is sourced from PubChem (CID 72923772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).