(2S)-2-amino-N-(5-chloro-2-pyridinyl)propanamide

C8H10ClN3O — CID 61146165

IUPAC(2S)-2-amino-N-(5-chloro-2-pyridinyl)propanamide
SMILESC[C@H](N)C(=O)Nc1ccc(Cl)cn1
InChIInChI=1S/C8H10ClN3O/c1-5(10)8(13)12-7-3-2-6(9)4-11-7/h2-5H,10H2,1H3,(H,11,12,13)/t5-/m0/s1
InChIKeyGWSURDSGSKTDDG-YFKPBYRVSA-N
MW199.64 g/mol
LogP1.02
Rot. Bonds2

About (2S)-2-amino-N-(5-chloro-2-pyridinyl)propanamide

(2S)-2-amino-N-(5-chloro-2-pyridinyl)propanamide (PubChem CID 61146165) has the molecular formula C8H10ClN3O and a molecular weight of 199.64 g/mol. Its IUPAC name is (2S)-2-amino-N-(5-chloro-2-pyridinyl)propanamide.

Molecular Properties

Compound Name(2S)-2-amino-N-(5-chloro-2-pyridinyl)propanamide
PubChem CID61146165
Molecular FormulaC8H10ClN3O
Molecular Weight199.64 g/mol
Exact Mass199.05
IUPAC Name(2S)-2-amino-N-(5-chloro-2-pyridinyl)propanamide
SMILESC[C@H](N)C(=O)Nc1ccc(Cl)cn1
InChIInChI=1S/C8H10ClN3O/c1-5(10)8(13)12-7-3-2-6(9)4-11-7/h2-5H,10H2,1H3,(H,11,12,13)/t5-/m0/s1
InChIKeyGWSURDSGSKTDDG-YFKPBYRVSA-N
XLogP1.02
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.64
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2S)-2-amino-N-(5-chloro-2-pyridinyl)propanamide 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

2-amino-N-(5-chloro-2-pyridinyl)-3-methylbutanamide
CID 76892362
2-amino-N-(5-chloro-2-pyridinyl)butanamide
CID 60779855
(2S)-2-amino-N-(5-methyl-2-pyridinyl)propanamide
CID 61147752
2-(aminomethyl)-N-(5-chloro-2-pyridinyl)-3-methylbutanamide
CID 65226103
N-(5-chloro-2-pyridinyl)-2-methylsulfonylpropanamide
CID 55756646
5-amino-N-(5-chloro-2-pyridinyl)-2-methylpentanamide
CID 104683574
2-amino-N-[5-(ethylamino)-2-pyridinyl]propanamide
CID 82034104
3-amino-N-(5-chloro-2-pyridinyl)-2-methoxypropanamide
CID 106111210
N-(5-chloro-2-pyridinyl)-2-(2,4-dichlorophenoxy)propanamide
CID 2939243
(2S)-2-amino-N-(5-chloro-2-pyridinyl)-4-phenylbutanamide
CID 104983845
(2R)-N-(5-chloro-2-pyridinyl)-2-(2,5-dichlorophenyl)sulfanylpropanamide
CID 2536471
4-chloro-N-[1-[(5-chloro-2-pyridinyl)amino]-3-methyl-1-oxobutan-2-yl]benzamide
CID 43019519

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-(5-chloro-2-pyridinyl)propanamide?
The IUPAC name of (2S)-2-amino-N-(5-chloro-2-pyridinyl)propanamide (CID 61146165) is (2S)-2-amino-N-(5-chloro-2-pyridinyl)propanamide.
What is the SMILES notation for (2S)-2-amino-N-(5-chloro-2-pyridinyl)propanamide?
The canonical SMILES for (2S)-2-amino-N-(5-chloro-2-pyridinyl)propanamide is C[C@H](N)C(=O)Nc1ccc(Cl)cn1.
What is the InChIKey of (2S)-2-amino-N-(5-chloro-2-pyridinyl)propanamide?
The InChIKey is GWSURDSGSKTDDG-YFKPBYRVSA-N. The full InChI is InChI=1S/C8H10ClN3O/c1-5(10)8(13)12-7-3-2-6(9)4-11-7/h2-5H,10H2,1H3,(H,11,12,13)/t5-/m0/s1.
What are the key properties of (2S)-2-amino-N-(5-chloro-2-pyridinyl)propanamide?
(2S)-2-amino-N-(5-chloro-2-pyridinyl)propanamide has a molecular weight of 199.64 g/mol, XLogP of 1.02, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-(5-chloro-2-pyridinyl)propanamide is sourced from PubChem (CID 61146165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).