6-methyl-4-[4-(methylamino)piperidine-1-carbonyl]-1H-pyrrolo[2,3-c]pyridin-7-one

C15H20N4O2 — CID 121338202

IUPAC6-methyl-4-[4-(methylamino)piperidine-1-carbonyl]-1H-pyrrolo[2,3-c]pyridin-7-one
SMILESCNC1CCN(C(=O)c2cn(C)c(=O)c3[nH]ccc23)CC1
InChIInChI=1S/C15H20N4O2/c1-16-10-4-7-19(8-5-10)14(20)12-9-18(2)15(21)13-11(12)3-6-17-13/h3,6,9-10,16-17H,4-5,7-8H2,1-2H3
InChIKeyMLGIONQKBITHKD-UHFFFAOYSA-N
MW288.35 g/mol
LogP0.69
Rot. Bonds2

About 6-methyl-4-[4-(methylamino)piperidine-1-carbonyl]-1H-pyrrolo[2,3-c]pyridin-7-one

6-methyl-4-[4-(methylamino)piperidine-1-carbonyl]-1H-pyrrolo[2,3-c]pyridin-7-one (PubChem CID 121338202) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 6-methyl-4-[4-(methylamino)piperidine-1-carbonyl]-1H-pyrrolo[2,3-c]pyridin-7-one.

Molecular Properties

Compound Name6-methyl-4-[4-(methylamino)piperidine-1-carbonyl]-1H-pyrrolo[2,3-c]pyridin-7-one
PubChem CID121338202
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name6-methyl-4-[4-(methylamino)piperidine-1-carbonyl]-1H-pyrrolo[2,3-c]pyridin-7-one
SMILESCNC1CCN(C(=O)c2cn(C)c(=O)c3[nH]ccc23)CC1
InChIInChI=1S/C15H20N4O2/c1-16-10-4-7-19(8-5-10)14(20)12-9-18(2)15(21)13-11(12)3-6-17-13/h3,6,9-10,16-17H,4-5,7-8H2,1-2H3
InChIKeyMLGIONQKBITHKD-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-4-[4-(methylamino)piperidine-1-carbonyl]-1H-pyrrolo[2,3-c]pyridin-7-one?
The IUPAC name of 6-methyl-4-[4-(methylamino)piperidine-1-carbonyl]-1H-pyrrolo[2,3-c]pyridin-7-one (CID 121338202) is 6-methyl-4-[4-(methylamino)piperidine-1-carbonyl]-1H-pyrrolo[2,3-c]pyridin-7-one.
What is the SMILES notation for 6-methyl-4-[4-(methylamino)piperidine-1-carbonyl]-1H-pyrrolo[2,3-c]pyridin-7-one?
The canonical SMILES for 6-methyl-4-[4-(methylamino)piperidine-1-carbonyl]-1H-pyrrolo[2,3-c]pyridin-7-one is CNC1CCN(C(=O)c2cn(C)c(=O)c3[nH]ccc23)CC1.
What is the InChIKey of 6-methyl-4-[4-(methylamino)piperidine-1-carbonyl]-1H-pyrrolo[2,3-c]pyridin-7-one?
The InChIKey is MLGIONQKBITHKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-16-10-4-7-19(8-5-10)14(20)12-9-18(2)15(21)13-11(12)3-6-17-13/h3,6,9-10,16-17H,4-5,7-8H2,1-2H3.
What are the key properties of 6-methyl-4-[4-(methylamino)piperidine-1-carbonyl]-1H-pyrrolo[2,3-c]pyridin-7-one?
6-methyl-4-[4-(methylamino)piperidine-1-carbonyl]-1H-pyrrolo[2,3-c]pyridin-7-one 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-4-[4-(methylamino)piperidine-1-carbonyl]-1H-pyrrolo[2,3-c]pyridin-7-one is sourced from PubChem (CID 121338202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).