1-(6-amino-3-pyridinyl)pyrrolidine-2-carboxamide

C10H14N4O — CID 43212069

IUPAC1-(6-amino-3-pyridinyl)pyrrolidine-2-carboxamide
SMILESNC(=O)C1CCCN1c1ccc(N)nc1
InChIInChI=1S/C10H14N4O/c11-9-4-3-7(6-13-9)14-5-1-2-8(14)10(12)15/h3-4,6,8H,1-2,5H2,(H2,11,13)(H2,12,15)
InChIKeyNGPKWJSGTSLNNC-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.12
Rot. Bonds2

About 1-(6-amino-3-pyridinyl)pyrrolidine-2-carboxamide

1-(6-amino-3-pyridinyl)pyrrolidine-2-carboxamide (PubChem CID 43212069) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is 1-(6-amino-3-pyridinyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-(6-amino-3-pyridinyl)pyrrolidine-2-carboxamide
PubChem CID43212069
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name1-(6-amino-3-pyridinyl)pyrrolidine-2-carboxamide
SMILESNC(=O)C1CCCN1c1ccc(N)nc1
InChIInChI=1S/C10H14N4O/c11-9-4-3-7(6-13-9)14-5-1-2-8(14)10(12)15/h3-4,6,8H,1-2,5H2,(H2,11,13)(H2,12,15)
InChIKeyNGPKWJSGTSLNNC-UHFFFAOYSA-N
XLogP0.12
TPSA85.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(6-amino-3-pyridinyl)pyrrolidine-2-carboxamide?
The IUPAC name of 1-(6-amino-3-pyridinyl)pyrrolidine-2-carboxamide (CID 43212069) is 1-(6-amino-3-pyridinyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for 1-(6-amino-3-pyridinyl)pyrrolidine-2-carboxamide?
The canonical SMILES for 1-(6-amino-3-pyridinyl)pyrrolidine-2-carboxamide is NC(=O)C1CCCN1c1ccc(N)nc1.
What is the InChIKey of 1-(6-amino-3-pyridinyl)pyrrolidine-2-carboxamide?
The InChIKey is NGPKWJSGTSLNNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c11-9-4-3-7(6-13-9)14-5-1-2-8(14)10(12)15/h3-4,6,8H,1-2,5H2,(H2,11,13)(H2,12,15).
What are the key properties of 1-(6-amino-3-pyridinyl)pyrrolidine-2-carboxamide?
1-(6-amino-3-pyridinyl)pyrrolidine-2-carboxamide has a molecular weight of 206.25 g/mol, XLogP of 0.12, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-amino-3-pyridinyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 43212069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).