(1-methyl-6-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-yl)-morpholin-4-ylmethanone

C15H24N4O2 — CID 97389023

IUPAC(1-methyl-6-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-yl)-morpholin-4-ylmethanone
SMILESCC(C)N1CCc2c(C(=O)N3CCOCC3)nn(C)c2C1
InChIInChI=1S/C15H24N4O2/c1-11(2)19-5-4-12-13(10-19)17(3)16-14(12)15(20)18-6-8-21-9-7-18/h11H,4-10H2,1-3H3
InChIKeyZEWOCMKWBVFYAY-UHFFFAOYSA-N
MW292.38 g/mol
LogP0.66
Rot. Bonds2

About (1-methyl-6-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-yl)-morpholin-4-ylmethanone

(1-methyl-6-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-yl)-morpholin-4-ylmethanone (PubChem CID 97389023) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is (1-methyl-6-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-yl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(1-methyl-6-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-yl)-morpholin-4-ylmethanone
PubChem CID97389023
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name(1-methyl-6-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-yl)-morpholin-4-ylmethanone
SMILESCC(C)N1CCc2c(C(=O)N3CCOCC3)nn(C)c2C1
InChIInChI=1S/C15H24N4O2/c1-11(2)19-5-4-12-13(10-19)17(3)16-14(12)15(20)18-6-8-21-9-7-18/h11H,4-10H2,1-3H3
InChIKeyZEWOCMKWBVFYAY-UHFFFAOYSA-N
XLogP0.66
TPSA50.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 50.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (1-methyl-6-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-yl)-morpholin-4-ylmethanone?
The IUPAC name of (1-methyl-6-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-yl)-morpholin-4-ylmethanone (CID 97389023) is (1-methyl-6-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-yl)-morpholin-4-ylmethanone.
What is the SMILES notation for (1-methyl-6-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-yl)-morpholin-4-ylmethanone?
The canonical SMILES for (1-methyl-6-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-yl)-morpholin-4-ylmethanone is CC(C)N1CCc2c(C(=O)N3CCOCC3)nn(C)c2C1.
What is the InChIKey of (1-methyl-6-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-yl)-morpholin-4-ylmethanone?
The InChIKey is ZEWOCMKWBVFYAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-11(2)19-5-4-12-13(10-19)17(3)16-14(12)15(20)18-6-8-21-9-7-18/h11H,4-10H2,1-3H3.
What are the key properties of (1-methyl-6-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-yl)-morpholin-4-ylmethanone?
(1-methyl-6-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-yl)-morpholin-4-ylmethanone has a molecular weight of 292.38 g/mol, XLogP of 0.66, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methyl-6-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-yl)-morpholin-4-ylmethanone is sourced from PubChem (CID 97389023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).