1-(5-amino-3-pyridinyl)-N-methylpyrrolidine-2-carboxamide

C11H16N4O — CID 104533673

IUPAC1-(5-amino-3-pyridinyl)-N-methylpyrrolidine-2-carboxamide
SMILESCNC(=O)C1CCCN1c1cncc(N)c1
InChIInChI=1S/C11H16N4O/c1-13-11(16)10-3-2-4-15(10)9-5-8(12)6-14-7-9/h5-7,10H,2-4,12H2,1H3,(H,13,16)
InChIKeyHPSHXCVPJUESGT-UHFFFAOYSA-N
MW220.28 g/mol
LogP0.38
Rot. Bonds2

About 1-(5-amino-3-pyridinyl)-N-methylpyrrolidine-2-carboxamide

1-(5-amino-3-pyridinyl)-N-methylpyrrolidine-2-carboxamide (PubChem CID 104533673) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is 1-(5-amino-3-pyridinyl)-N-methylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-(5-amino-3-pyridinyl)-N-methylpyrrolidine-2-carboxamide
PubChem CID104533673
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name1-(5-amino-3-pyridinyl)-N-methylpyrrolidine-2-carboxamide
SMILESCNC(=O)C1CCCN1c1cncc(N)c1
InChIInChI=1S/C11H16N4O/c1-13-11(16)10-3-2-4-15(10)9-5-8(12)6-14-7-9/h5-7,10H,2-4,12H2,1H3,(H,13,16)
InChIKeyHPSHXCVPJUESGT-UHFFFAOYSA-N
XLogP0.38
TPSA71.25 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 ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(5-amino-3-pyridinyl)-N-methylpyrrolidine-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

Related Compounds

1-(3,4-diaminophenyl)-N-methylpyrrolidine-2-carboxamide
CID 106750593
1-(5-amino-3-bromo-2-pyridinyl)-N-methylpiperidine-2-carboxamide
CID 79532299
1-(4-amino-2,6-difluorophenyl)-N-methylpyrrolidine-2-carboxamide
CID 54986454
1-(3-amino-5-propan-2-yloxyphenyl)-N-methylpiperidine-2-carboxamide
CID 80739961
(2R)-1-(5-bromo-3-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide
CID 99636699
1-(5-amino-3-pyridinyl)piperidin-2-ol
CID 130114547
1-(3-amino-4-pyridinyl)-N-methylpiperidine-2-carboxamide
CID 54985518
1-[2-amino-6-(methylamino)pyrimidin-4-yl]-N-methylpyrrolidine-2-carboxamide
CID 80806770
1-(5-aminopyrazin-2-yl)-N-methylpiperidine-2-carboxamide
CID 80653622
1-(5-bromo-3-chloro-2-pyridinyl)-N-methylpyrrolidine-2-carboxamide
CID 103583251
1-(2-amino-5-chloropyrimidin-4-yl)-N-methylpyrrolidine-2-carboxamide
CID 80806767
1-(7-aminoquinolin-4-yl)-N-methylpyrrolidine-2-carboxamide
CID 103000781

Frequently Asked Questions

What is the IUPAC name of 1-(5-amino-3-pyridinyl)-N-methylpyrrolidine-2-carboxamide?
The IUPAC name of 1-(5-amino-3-pyridinyl)-N-methylpyrrolidine-2-carboxamide (CID 104533673) is 1-(5-amino-3-pyridinyl)-N-methylpyrrolidine-2-carboxamide.
What is the SMILES notation for 1-(5-amino-3-pyridinyl)-N-methylpyrrolidine-2-carboxamide?
The canonical SMILES for 1-(5-amino-3-pyridinyl)-N-methylpyrrolidine-2-carboxamide is CNC(=O)C1CCCN1c1cncc(N)c1.
What is the InChIKey of 1-(5-amino-3-pyridinyl)-N-methylpyrrolidine-2-carboxamide?
The InChIKey is HPSHXCVPJUESGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-13-11(16)10-3-2-4-15(10)9-5-8(12)6-14-7-9/h5-7,10H,2-4,12H2,1H3,(H,13,16).
What are the key properties of 1-(5-amino-3-pyridinyl)-N-methylpyrrolidine-2-carboxamide?
1-(5-amino-3-pyridinyl)-N-methylpyrrolidine-2-carboxamide has a molecular weight of 220.28 g/mol, XLogP of 0.38, 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-pyridinyl)-N-methylpyrrolidine-2-carboxamide is sourced from PubChem (CID 104533673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).