2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)-N-propylacetamide

C13H18N4O2 — CID 46395154

IUPAC2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)-N-propylacetamide
SMILESCCCNC(=O)Cn1ccc2c(C)nn(C)c2c1=O
InChIInChI=1S/C13H18N4O2/c1-4-6-14-11(18)8-17-7-5-10-9(2)15-16(3)12(10)13(17)19/h5,7H,4,6,8H2,1-3H3,(H,14,18)
InChIKeyNXEVTXYUSPYQTH-UHFFFAOYSA-N
MW262.31 g/mol
LogP0.57
Rot. Bonds4

About 2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)-N-propylacetamide

2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)-N-propylacetamide (PubChem CID 46395154) has the molecular formula C13H18N4O2 and a molecular weight of 262.31 g/mol. Its IUPAC name is 2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)-N-propylacetamide.

Molecular Properties

Compound Name2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)-N-propylacetamide
PubChem CID46395154
Molecular FormulaC13H18N4O2
Molecular Weight262.31 g/mol
Exact Mass262.14
IUPAC Name2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)-N-propylacetamide
SMILESCCCNC(=O)Cn1ccc2c(C)nn(C)c2c1=O
InChIInChI=1S/C13H18N4O2/c1-4-6-14-11(18)8-17-7-5-10-9(2)15-16(3)12(10)13(17)19/h5,7H,4,6,8H2,1-3H3,(H,14,18)
InChIKeyNXEVTXYUSPYQTH-UHFFFAOYSA-N
XLogP0.57
TPSA68.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)-N-propylacetamide?
The IUPAC name of 2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)-N-propylacetamide (CID 46395154) is 2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)-N-propylacetamide.
What is the SMILES notation for 2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)-N-propylacetamide?
The canonical SMILES for 2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)-N-propylacetamide is CCCNC(=O)Cn1ccc2c(C)nn(C)c2c1=O.
What is the InChIKey of 2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)-N-propylacetamide?
The InChIKey is NXEVTXYUSPYQTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O2/c1-4-6-14-11(18)8-17-7-5-10-9(2)15-16(3)12(10)13(17)19/h5,7H,4,6,8H2,1-3H3,(H,14,18).
What are the key properties of 2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)-N-propylacetamide?
2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)-N-propylacetamide has a molecular weight of 262.31 g/mol, XLogP of 0.57, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)-N-propylacetamide is sourced from PubChem (CID 46395154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).