N-(3-hydroxy-2-pyridinyl)-1H-pyrrole-2-carboxamide

C10H9N3O2 — CID 110461050

IUPACN-(3-hydroxy-2-pyridinyl)-1H-pyrrole-2-carboxamide
SMILESO=C(Nc1ncccc1O)c1ccc[nH]1
InChIInChI=1S/C10H9N3O2/c14-8-4-2-6-12-9(8)13-10(15)7-3-1-5-11-7/h1-6,11,14H,(H,12,13,15)
InChIKeyMKRDTHNLNHHSCT-UHFFFAOYSA-N
MW203.20 g/mol
LogP1.37
Rot. Bonds2

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

N-(3-hydroxy-2-pyridinyl)-1H-pyrrole-2-carboxamide (PubChem CID 110461050) has the molecular formula C10H9N3O2 and a molecular weight of 203.20 g/mol. Its IUPAC name is N-(3-hydroxy-2-pyridinyl)-1H-pyrrole-2-carboxamide.

Molecular Properties

Compound NameN-(3-hydroxy-2-pyridinyl)-1H-pyrrole-2-carboxamide
PubChem CID110461050
Molecular FormulaC10H9N3O2
Molecular Weight203.20 g/mol
Exact Mass203.07
IUPAC NameN-(3-hydroxy-2-pyridinyl)-1H-pyrrole-2-carboxamide
SMILESO=C(Nc1ncccc1O)c1ccc[nH]1
InChIInChI=1S/C10H9N3O2/c14-8-4-2-6-12-9(8)13-10(15)7-3-1-5-11-7/h1-6,11,14H,(H,12,13,15)
InChIKeyMKRDTHNLNHHSCT-UHFFFAOYSA-N
XLogP1.37
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.20
LogP ≤ 51.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-cyano-2-pyridinyl)-1H-pyrrole-2-carboxamide
CID 110470804
ethyl 2-(1H-pyrrole-2-carbonylamino)pyridine-3-carboxylate
CID 110445359
N-pyridin-2-yl-1H-pyrrole-2-carboxamide
CID 110691027
N-(3-hydroxy-2-pyridinyl)pyridine-4-carboxamide
CID 30160671
N-(3-hydroxy-2-pyridinyl)-3-phenyl-1H-pyrazole-5-carboxamide
CID 18109569
N-(3-hydroxy-2-pyridinyl)-4-methylbenzamide
CID 25342946
N-(4-fluorophenyl)-1H-pyrrole-2-carboxamide
CID 51210699
N-(3-hydroxy-2-pyridinyl)-4-propan-2-ylbenzamide
CID 25333159
3,4,5-triethoxy-N-(3-hydroxy-2-pyridinyl)benzamide
CID 18109391
N-(3-hydroxy-2-pyridinyl)-2-methylbenzamide
CID 110462446
N-(2-methyl-4-pyridinyl)-1H-pyrrole-2-carboxamide
CID 110691028
N-(3-hydroxy-2-pyridinyl)-4-methyl-6-oxo-1H-pyridine-3-carboxamide
CID 75454195

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-2-pyridinyl)-1H-pyrrole-2-carboxamide?
The IUPAC name of N-(3-hydroxy-2-pyridinyl)-1H-pyrrole-2-carboxamide (CID 110461050) is N-(3-hydroxy-2-pyridinyl)-1H-pyrrole-2-carboxamide.
What is the SMILES notation for N-(3-hydroxy-2-pyridinyl)-1H-pyrrole-2-carboxamide?
The canonical SMILES for N-(3-hydroxy-2-pyridinyl)-1H-pyrrole-2-carboxamide is O=C(Nc1ncccc1O)c1ccc[nH]1.
What is the InChIKey of N-(3-hydroxy-2-pyridinyl)-1H-pyrrole-2-carboxamide?
The InChIKey is MKRDTHNLNHHSCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O2/c14-8-4-2-6-12-9(8)13-10(15)7-3-1-5-11-7/h1-6,11,14H,(H,12,13,15).
What are the key properties of N-(3-hydroxy-2-pyridinyl)-1H-pyrrole-2-carboxamide?
N-(3-hydroxy-2-pyridinyl)-1H-pyrrole-2-carboxamide has a molecular weight of 203.20 g/mol, XLogP of 1.37, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-2-pyridinyl)-1H-pyrrole-2-carboxamide is sourced from PubChem (CID 110461050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).