N-(4-methoxy-3-pyridinyl)-1H-pyrrole-2-carboxamide

C11H11N3O2 — CID 118959108

IUPACN-(4-methoxy-3-pyridinyl)-1H-pyrrole-2-carboxamide
SMILESCOc1ccncc1NC(=O)c1ccc[nH]1
InChIInChI=1S/C11H11N3O2/c1-16-10-4-6-12-7-9(10)14-11(15)8-3-2-5-13-8/h2-7,13H,1H3,(H,14,15)
InChIKeyORBIEOONVYMQKZ-UHFFFAOYSA-N
MW217.23 g/mol
LogP1.67
Rot. Bonds3

About N-(4-methoxy-3-pyridinyl)-1H-pyrrole-2-carboxamide

N-(4-methoxy-3-pyridinyl)-1H-pyrrole-2-carboxamide (PubChem CID 118959108) has the molecular formula C11H11N3O2 and a molecular weight of 217.23 g/mol. Its IUPAC name is N-(4-methoxy-3-pyridinyl)-1H-pyrrole-2-carboxamide.

Molecular Properties

Compound NameN-(4-methoxy-3-pyridinyl)-1H-pyrrole-2-carboxamide
PubChem CID118959108
Molecular FormulaC11H11N3O2
Molecular Weight217.23 g/mol
Exact Mass217.09
IUPAC NameN-(4-methoxy-3-pyridinyl)-1H-pyrrole-2-carboxamide
SMILESCOc1ccncc1NC(=O)c1ccc[nH]1
InChIInChI=1S/C11H11N3O2/c1-16-10-4-6-12-7-9(10)14-11(15)8-3-2-5-13-8/h2-7,13H,1H3,(H,14,15)
InChIKeyORBIEOONVYMQKZ-UHFFFAOYSA-N
XLogP1.67
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methoxy-3-pyridinyl)-5-phenyl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide
CID 176656242
N-(4-methoxy-3-pyridinyl)-3-methylbutanamide
CID 176872995
N-(2-methylphenyl)-1H-pyrrole-2-carboxamide
CID 47009571
N-(4-methoxy-3-pyridinyl)pentanamide
CID 60608647
N-(4-methoxy-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide
CID 110461136
N-(2-methoxyphenyl)-3-(propylamino)pyridine-4-carboxamide
CID 105067884
1-(2-chlorophenyl)-N-(4-methoxy-3-pyridinyl)-5-methyltriazole-4-carboxamide
CID 56825593
N-(2-fluorophenyl)-1H-pyrrole-2-carboxamide
CID 51210810
N-naphthalen-1-yl-1H-pyrrole-2-carboxamide
CID 110461074
N-(2-methyl-4-pyridinyl)-1H-pyrrole-2-carboxamide
CID 110691028
4-hydrazinyl-N-(2-methoxyphenyl)pyridine-3-carboxamide
CID 81256164
(2S)-2-amino-N-(4-methoxy-3-pyridinyl)butanamide;dihydrochloride
CID 119868833

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-3-pyridinyl)-1H-pyrrole-2-carboxamide?
The IUPAC name of N-(4-methoxy-3-pyridinyl)-1H-pyrrole-2-carboxamide (CID 118959108) is N-(4-methoxy-3-pyridinyl)-1H-pyrrole-2-carboxamide.
What is the SMILES notation for N-(4-methoxy-3-pyridinyl)-1H-pyrrole-2-carboxamide?
The canonical SMILES for N-(4-methoxy-3-pyridinyl)-1H-pyrrole-2-carboxamide is COc1ccncc1NC(=O)c1ccc[nH]1.
What is the InChIKey of N-(4-methoxy-3-pyridinyl)-1H-pyrrole-2-carboxamide?
The InChIKey is ORBIEOONVYMQKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2/c1-16-10-4-6-12-7-9(10)14-11(15)8-3-2-5-13-8/h2-7,13H,1H3,(H,14,15).
What are the key properties of N-(4-methoxy-3-pyridinyl)-1H-pyrrole-2-carboxamide?
N-(4-methoxy-3-pyridinyl)-1H-pyrrole-2-carboxamide has a molecular weight of 217.23 g/mol, XLogP of 1.67, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-3-pyridinyl)-1H-pyrrole-2-carboxamide is sourced from PubChem (CID 118959108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).