1-(5-amino-3-methyl-2-pyridinyl)pyrrolidine-2-carboxamide

C11H16N4O — CID 62477721

IUPAC1-(5-amino-3-methyl-2-pyridinyl)pyrrolidine-2-carboxamide
SMILESCc1cc(N)cnc1N1CCCC1C(N)=O
InChIInChI=1S/C11H16N4O/c1-7-5-8(12)6-14-11(7)15-4-2-3-9(15)10(13)16/h5-6,9H,2-4,12H2,1H3,(H2,13,16)
InChIKeyBFCYIWLUQDXVQU-UHFFFAOYSA-N
MW220.28 g/mol
LogP0.43
Rot. Bonds2

About 1-(5-amino-3-methyl-2-pyridinyl)pyrrolidine-2-carboxamide

1-(5-amino-3-methyl-2-pyridinyl)pyrrolidine-2-carboxamide (PubChem CID 62477721) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is 1-(5-amino-3-methyl-2-pyridinyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-(5-amino-3-methyl-2-pyridinyl)pyrrolidine-2-carboxamide
PubChem CID62477721
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name1-(5-amino-3-methyl-2-pyridinyl)pyrrolidine-2-carboxamide
SMILESCc1cc(N)cnc1N1CCCC1C(N)=O
InChIInChI=1S/C11H16N4O/c1-7-5-8(12)6-14-11(7)15-4-2-3-9(15)10(13)16/h5-6,9H,2-4,12H2,1H3,(H2,13,16)
InChIKeyBFCYIWLUQDXVQU-UHFFFAOYSA-N
XLogP0.43
TPSA85.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(5-amino-3-methyl-2-pyridinyl)pyrrolidine-2-carboxamide 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 1-(5-amino-3-methyl-2-pyridinyl)pyrrolidine-2-carboxamide?
The IUPAC name of 1-(5-amino-3-methyl-2-pyridinyl)pyrrolidine-2-carboxamide (CID 62477721) is 1-(5-amino-3-methyl-2-pyridinyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for 1-(5-amino-3-methyl-2-pyridinyl)pyrrolidine-2-carboxamide?
The canonical SMILES for 1-(5-amino-3-methyl-2-pyridinyl)pyrrolidine-2-carboxamide is Cc1cc(N)cnc1N1CCCC1C(N)=O.
What is the InChIKey of 1-(5-amino-3-methyl-2-pyridinyl)pyrrolidine-2-carboxamide?
The InChIKey is BFCYIWLUQDXVQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-7-5-8(12)6-14-11(7)15-4-2-3-9(15)10(13)16/h5-6,9H,2-4,12H2,1H3,(H2,13,16).
What are the key properties of 1-(5-amino-3-methyl-2-pyridinyl)pyrrolidine-2-carboxamide?
1-(5-amino-3-methyl-2-pyridinyl)pyrrolidine-2-carboxamide has a molecular weight of 220.28 g/mol, XLogP of 0.43, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-amino-3-methyl-2-pyridinyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 62477721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).