N-(6-amino-3-pyridinyl)-N-methyl-1H-pyrrole-2-carboxamide

C11H12N4O — CID 115274565

IUPACN-(6-amino-3-pyridinyl)-N-methyl-1H-pyrrole-2-carboxamide
SMILESCN(C(=O)c1ccc[nH]1)c1ccc(N)nc1
InChIInChI=1S/C11H12N4O/c1-15(8-4-5-10(12)14-7-8)11(16)9-3-2-6-13-9/h2-7,13H,1H3,(H2,12,14)
InChIKeyZPTVHZUBAQSXLK-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.27
Rot. Bonds2

About N-(6-amino-3-pyridinyl)-N-methyl-1H-pyrrole-2-carboxamide

N-(6-amino-3-pyridinyl)-N-methyl-1H-pyrrole-2-carboxamide (PubChem CID 115274565) has the molecular formula C11H12N4O and a molecular weight of 216.24 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-N-methyl-1H-pyrrole-2-carboxamide.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-N-methyl-1H-pyrrole-2-carboxamide
PubChem CID115274565
Molecular FormulaC11H12N4O
Molecular Weight216.24 g/mol
Exact Mass216.10
IUPAC NameN-(6-amino-3-pyridinyl)-N-methyl-1H-pyrrole-2-carboxamide
SMILESCN(C(=O)c1ccc[nH]1)c1ccc(N)nc1
InChIInChI=1S/C11H12N4O/c1-15(8-4-5-10(12)14-7-8)11(16)9-3-2-6-13-9/h2-7,13H,1H3,(H2,12,14)
InChIKeyZPTVHZUBAQSXLK-UHFFFAOYSA-N
XLogP1.27
TPSA75.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[6-(ethylamino)-3-pyridinyl]-N-methyl-1H-pyrrole-2-carboxamide
CID 115274897
N-(6-amino-3-pyridinyl)-N-methyl-2-(1H-pyrrol-2-yl)acetamide
CID 115274591
N-(6-amino-3-pyridinyl)-4-fluoro-N-methylbenzamide
CID 115268417
N-(6-amino-3-pyridinyl)-N-methyl-1H-indole-3-carboxamide
CID 115274564
5-N-(6-amino-3-pyridinyl)-5-N-methyl-1H-imidazole-4,5-dicarboxamide
CID 118419223
N-(2,6-difluorophenyl)-N-methyl-1H-pyrrole-2-carboxamide
CID 123904260
N-(6-amino-3-pyridinyl)-N-methylbutanamide
CID 115268400
N-(6-amino-3-pyridinyl)-N,3,4-trimethylbenzamide
CID 115268424
methyl N-(6-amino-3-pyridinyl)-N-methylcarbamate
CID 115268442
N-(6-amino-3-pyridinyl)-N-methyl-2,3-dihydro-1-benzofuran-5-carboxamide
CID 115274571
N-(6-amino-3-pyridinyl)-N-methyl-3-(2-methylphenyl)propanamide
CID 115274616
2-[(6-amino-3-pyridinyl)-methylamino]acetamide
CID 43374025

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-N-methyl-1H-pyrrole-2-carboxamide?
The IUPAC name of N-(6-amino-3-pyridinyl)-N-methyl-1H-pyrrole-2-carboxamide (CID 115274565) is N-(6-amino-3-pyridinyl)-N-methyl-1H-pyrrole-2-carboxamide.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-N-methyl-1H-pyrrole-2-carboxamide?
The canonical SMILES for N-(6-amino-3-pyridinyl)-N-methyl-1H-pyrrole-2-carboxamide is CN(C(=O)c1ccc[nH]1)c1ccc(N)nc1.
What is the InChIKey of N-(6-amino-3-pyridinyl)-N-methyl-1H-pyrrole-2-carboxamide?
The InChIKey is ZPTVHZUBAQSXLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O/c1-15(8-4-5-10(12)14-7-8)11(16)9-3-2-6-13-9/h2-7,13H,1H3,(H2,12,14).
What are the key properties of N-(6-amino-3-pyridinyl)-N-methyl-1H-pyrrole-2-carboxamide?
N-(6-amino-3-pyridinyl)-N-methyl-1H-pyrrole-2-carboxamide has a molecular weight of 216.24 g/mol, XLogP of 1.27, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)-N-methyl-1H-pyrrole-2-carboxamide is sourced from PubChem (CID 115274565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).