N-pyrrolidin-1-ylpyridine-2-carboxamide

C10H13N3O — CID 19710906

IUPACN-pyrrolidin-1-ylpyridine-2-carboxamide
SMILESO=C(NN1CCCC1)c1ccccn1
InChIInChI=1S/C10H13N3O/c14-10(9-5-1-2-6-11-9)12-13-7-3-4-8-13/h1-2,5-6H,3-4,7-8H2,(H,12,14)
InChIKeyJLNHUNPFXPABEX-UHFFFAOYSA-N
MW191.23 g/mol
LogP0.82
Rot. Bonds2

About N-pyrrolidin-1-ylpyridine-2-carboxamide

N-pyrrolidin-1-ylpyridine-2-carboxamide (PubChem CID 19710906) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is N-pyrrolidin-1-ylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-pyrrolidin-1-ylpyridine-2-carboxamide
PubChem CID19710906
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC NameN-pyrrolidin-1-ylpyridine-2-carboxamide
SMILESO=C(NN1CCCC1)c1ccccn1
InChIInChI=1S/C10H13N3O/c14-10(9-5-1-2-6-11-9)12-13-7-3-4-8-13/h1-2,5-6H,3-4,7-8H2,(H,12,14)
InChIKeyJLNHUNPFXPABEX-UHFFFAOYSA-N
XLogP0.82
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-pyrrolidin-1-ylpyridine-2-carboxamide?
The IUPAC name of N-pyrrolidin-1-ylpyridine-2-carboxamide (CID 19710906) is N-pyrrolidin-1-ylpyridine-2-carboxamide.
What is the SMILES notation for N-pyrrolidin-1-ylpyridine-2-carboxamide?
The canonical SMILES for N-pyrrolidin-1-ylpyridine-2-carboxamide is O=C(NN1CCCC1)c1ccccn1.
What is the InChIKey of N-pyrrolidin-1-ylpyridine-2-carboxamide?
The InChIKey is JLNHUNPFXPABEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c14-10(9-5-1-2-6-11-9)12-13-7-3-4-8-13/h1-2,5-6H,3-4,7-8H2,(H,12,14).
What are the key properties of N-pyrrolidin-1-ylpyridine-2-carboxamide?
N-pyrrolidin-1-ylpyridine-2-carboxamide has a molecular weight of 191.23 g/mol, XLogP of 0.82, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrrolidin-1-ylpyridine-2-carboxamide is sourced from PubChem (CID 19710906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).