2-amino-5-chloro-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridine-4-carboxamide

C11H11ClN4OS — CID 114923513

IUPAC2-amino-5-chloro-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridine-4-carboxamide
SMILESCc1ncsc1CNC(=O)c1cc(N)ncc1Cl
InChIInChI=1S/C11H11ClN4OS/c1-6-9(18-5-16-6)4-15-11(17)7-2-10(13)14-3-8(7)12/h2-3,5H,4H2,1H3,(H2,13,14)(H,15,17)
InChIKeyVIOYASIQESJZOE-UHFFFAOYSA-N
MW282.76 g/mol
LogP2.01
Rot. Bonds3

About 2-amino-5-chloro-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridine-4-carboxamide

2-amino-5-chloro-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridine-4-carboxamide (PubChem CID 114923513) has the molecular formula C11H11ClN4OS and a molecular weight of 282.76 g/mol. Its IUPAC name is 2-amino-5-chloro-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-5-chloro-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridine-4-carboxamide
PubChem CID114923513
Molecular FormulaC11H11ClN4OS
Molecular Weight282.76 g/mol
Exact Mass282.03
IUPAC Name2-amino-5-chloro-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridine-4-carboxamide
SMILESCc1ncsc1CNC(=O)c1cc(N)ncc1Cl
InChIInChI=1S/C11H11ClN4OS/c1-6-9(18-5-16-6)4-15-11(17)7-2-10(13)14-3-8(7)12/h2-3,5H,4H2,1H3,(H2,13,14)(H,15,17)
InChIKeyVIOYASIQESJZOE-UHFFFAOYSA-N
XLogP2.01
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.76
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-amino-5-chloro-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridine-4-carboxamide?
The IUPAC name of 2-amino-5-chloro-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridine-4-carboxamide (CID 114923513) is 2-amino-5-chloro-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridine-4-carboxamide.
What is the SMILES notation for 2-amino-5-chloro-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridine-4-carboxamide?
The canonical SMILES for 2-amino-5-chloro-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridine-4-carboxamide is Cc1ncsc1CNC(=O)c1cc(N)ncc1Cl.
What is the InChIKey of 2-amino-5-chloro-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridine-4-carboxamide?
The InChIKey is VIOYASIQESJZOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN4OS/c1-6-9(18-5-16-6)4-15-11(17)7-2-10(13)14-3-8(7)12/h2-3,5H,4H2,1H3,(H2,13,14)(H,15,17).
What are the key properties of 2-amino-5-chloro-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridine-4-carboxamide?
2-amino-5-chloro-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridine-4-carboxamide has a molecular weight of 282.76 g/mol, XLogP of 2.01, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-chloro-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridine-4-carboxamide is sourced from PubChem (CID 114923513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).