(6-amino-2-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone

C11H15N3O — CID 62240676

IUPAC(6-amino-2-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone
SMILESCC1CCN(C(=O)c2cccc(N)n2)C1
InChIInChI=1S/C11H15N3O/c1-8-5-6-14(7-8)11(15)9-3-2-4-10(12)13-9/h2-4,8H,5-7H2,1H3,(H2,12,13)
InChIKeyFUFVHZWFAASCGY-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.15
Rot. Bonds1

About (6-amino-2-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone

(6-amino-2-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone (PubChem CID 62240676) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is (6-amino-2-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone.

Molecular Properties

Compound Name(6-amino-2-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone
PubChem CID62240676
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name(6-amino-2-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone
SMILESCC1CCN(C(=O)c2cccc(N)n2)C1
InChIInChI=1S/C11H15N3O/c1-8-5-6-14(7-8)11(15)9-3-2-4-10(12)13-9/h2-4,8H,5-7H2,1H3,(H2,12,13)
InChIKeyFUFVHZWFAASCGY-UHFFFAOYSA-N
XLogP1.15
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (6-amino-2-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (6-amino-2-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone?
The IUPAC name of (6-amino-2-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone (CID 62240676) is (6-amino-2-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone.
What is the SMILES notation for (6-amino-2-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone?
The canonical SMILES for (6-amino-2-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone is CC1CCN(C(=O)c2cccc(N)n2)C1.
What is the InChIKey of (6-amino-2-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone?
The InChIKey is FUFVHZWFAASCGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-8-5-6-14(7-8)11(15)9-3-2-4-10(12)13-9/h2-4,8H,5-7H2,1H3,(H2,12,13).
What are the key properties of (6-amino-2-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone?
(6-amino-2-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone has a molecular weight of 205.26 g/mol, XLogP of 1.15, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-amino-2-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone is sourced from PubChem (CID 62240676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).