6-methyl-N-(1-methylpiperidin-4-yl)-7-oxo-1H-pyrrolo[2,3-c]pyridine-4-carboxamide

C15H20N4O2 — CID 121338490

IUPAC6-methyl-N-(1-methylpiperidin-4-yl)-7-oxo-1H-pyrrolo[2,3-c]pyridine-4-carboxamide
SMILESCN1CCC(NC(=O)c2cn(C)c(=O)c3[nH]ccc23)CC1
InChIInChI=1S/C15H20N4O2/c1-18-7-4-10(5-8-18)17-14(20)12-9-19(2)15(21)13-11(12)3-6-16-13/h3,6,9-10,16H,4-5,7-8H2,1-2H3,(H,17,20)
InChIKeyZSADJWPNTYFYBX-UHFFFAOYSA-N
MW288.35 g/mol
LogP0.69
Rot. Bonds2

About 6-methyl-N-(1-methylpiperidin-4-yl)-7-oxo-1H-pyrrolo[2,3-c]pyridine-4-carboxamide

6-methyl-N-(1-methylpiperidin-4-yl)-7-oxo-1H-pyrrolo[2,3-c]pyridine-4-carboxamide (PubChem CID 121338490) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 6-methyl-N-(1-methylpiperidin-4-yl)-7-oxo-1H-pyrrolo[2,3-c]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(1-methylpiperidin-4-yl)-7-oxo-1H-pyrrolo[2,3-c]pyridine-4-carboxamide
PubChem CID121338490
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name6-methyl-N-(1-methylpiperidin-4-yl)-7-oxo-1H-pyrrolo[2,3-c]pyridine-4-carboxamide
SMILESCN1CCC(NC(=O)c2cn(C)c(=O)c3[nH]ccc23)CC1
InChIInChI=1S/C15H20N4O2/c1-18-7-4-10(5-8-18)17-14(20)12-9-19(2)15(21)13-11(12)3-6-16-13/h3,6,9-10,16H,4-5,7-8H2,1-2H3,(H,17,20)
InChIKeyZSADJWPNTYFYBX-UHFFFAOYSA-N
XLogP0.69
TPSA70.13 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(1-methylpiperidin-4-yl)-7-oxo-1H-pyrrolo[2,3-c]pyridine-4-carboxamide?
The IUPAC name of 6-methyl-N-(1-methylpiperidin-4-yl)-7-oxo-1H-pyrrolo[2,3-c]pyridine-4-carboxamide (CID 121338490) is 6-methyl-N-(1-methylpiperidin-4-yl)-7-oxo-1H-pyrrolo[2,3-c]pyridine-4-carboxamide.
What is the SMILES notation for 6-methyl-N-(1-methylpiperidin-4-yl)-7-oxo-1H-pyrrolo[2,3-c]pyridine-4-carboxamide?
The canonical SMILES for 6-methyl-N-(1-methylpiperidin-4-yl)-7-oxo-1H-pyrrolo[2,3-c]pyridine-4-carboxamide is CN1CCC(NC(=O)c2cn(C)c(=O)c3[nH]ccc23)CC1.
What is the InChIKey of 6-methyl-N-(1-methylpiperidin-4-yl)-7-oxo-1H-pyrrolo[2,3-c]pyridine-4-carboxamide?
The InChIKey is ZSADJWPNTYFYBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-18-7-4-10(5-8-18)17-14(20)12-9-19(2)15(21)13-11(12)3-6-16-13/h3,6,9-10,16H,4-5,7-8H2,1-2H3,(H,17,20).
What are the key properties of 6-methyl-N-(1-methylpiperidin-4-yl)-7-oxo-1H-pyrrolo[2,3-c]pyridine-4-carboxamide?
6-methyl-N-(1-methylpiperidin-4-yl)-7-oxo-1H-pyrrolo[2,3-c]pyridine-4-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 0.69, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(1-methylpiperidin-4-yl)-7-oxo-1H-pyrrolo[2,3-c]pyridine-4-carboxamide is sourced from PubChem (CID 121338490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).