N-methyl-4-pyridin-4-yl-1H-pyrrole-2-carboxamide

C11H11N3O — CID 129316487

IUPACN-methyl-4-pyridin-4-yl-1H-pyrrole-2-carboxamide
SMILESCNC(=O)c1cc(-c2ccncc2)c[nH]1
InChIInChI=1S/C11H11N3O/c1-12-11(15)10-6-9(7-14-10)8-2-4-13-5-3-8/h2-7,14H,1H3,(H,12,15)
InChIKeyCUQAMHMOOUOTLK-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.44
Rot. Bonds2

About N-methyl-4-pyridin-4-yl-1H-pyrrole-2-carboxamide

N-methyl-4-pyridin-4-yl-1H-pyrrole-2-carboxamide (PubChem CID 129316487) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is N-methyl-4-pyridin-4-yl-1H-pyrrole-2-carboxamide.

Molecular Properties

Compound NameN-methyl-4-pyridin-4-yl-1H-pyrrole-2-carboxamide
PubChem CID129316487
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC NameN-methyl-4-pyridin-4-yl-1H-pyrrole-2-carboxamide
SMILESCNC(=O)c1cc(-c2ccncc2)c[nH]1
InChIInChI=1S/C11H11N3O/c1-12-11(15)10-6-9(7-14-10)8-2-4-13-5-3-8/h2-7,14H,1H3,(H,12,15)
InChIKeyCUQAMHMOOUOTLK-UHFFFAOYSA-N
XLogP1.44
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

FG-7142
CID 4375
Phenyl(1H-pyrrol-2-YL)methanone
CID 24370
N2,N4-Bis(2-methoxyethyl)-2,4-pyridinedicarboxamide
CID 60788
Bupicomide
CID 31447
Lsn2463359
CID 72551298
Kdoam-25
CID 91810435
1H-pyrrole-2-carboxamide
CID 573553
N-(3-(trifluoromethyl)phenyl)pyridine-2-carboxamide
CID 2306530
N-[(4-fluorophenyl)methyl]-1H-pyrrole-2-carboxamide
CID 1489242
2-(piperazin-1-ylcarbonyl)-1H-indole
CID 921599
Safironil
CID 65973
Picolinic acid, 2-benzylhydrazide
CID 73101

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-pyridin-4-yl-1H-pyrrole-2-carboxamide?
The IUPAC name of N-methyl-4-pyridin-4-yl-1H-pyrrole-2-carboxamide (CID 129316487) is N-methyl-4-pyridin-4-yl-1H-pyrrole-2-carboxamide.
What is the SMILES notation for N-methyl-4-pyridin-4-yl-1H-pyrrole-2-carboxamide?
The canonical SMILES for N-methyl-4-pyridin-4-yl-1H-pyrrole-2-carboxamide is CNC(=O)c1cc(-c2ccncc2)c[nH]1.
What is the InChIKey of N-methyl-4-pyridin-4-yl-1H-pyrrole-2-carboxamide?
The InChIKey is CUQAMHMOOUOTLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c1-12-11(15)10-6-9(7-14-10)8-2-4-13-5-3-8/h2-7,14H,1H3,(H,12,15).
What are the key properties of N-methyl-4-pyridin-4-yl-1H-pyrrole-2-carboxamide?
N-methyl-4-pyridin-4-yl-1H-pyrrole-2-carboxamide has a molecular weight of 201.23 g/mol, XLogP of 1.44, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-pyridin-4-yl-1H-pyrrole-2-carboxamide is sourced from PubChem (CID 129316487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).