6-amino-3-chloro-N,N-dimethylpyridine-2-carboxamide

C8H10ClN3O — CID 62154321

IUPAC6-amino-3-chloro-N,N-dimethylpyridine-2-carboxamide
SMILESCN(C)C(=O)c1nc(N)ccc1Cl
InChIInChI=1S/C8H10ClN3O/c1-12(2)8(13)7-5(9)3-4-6(10)11-7/h3-4H,1-2H3,(H2,10,11)
InChIKeyUUCAXYHSNGDLQC-UHFFFAOYSA-N
MW199.64 g/mol
LogP1.02
Rot. Bonds1

About 6-amino-3-chloro-N,N-dimethylpyridine-2-carboxamide

6-amino-3-chloro-N,N-dimethylpyridine-2-carboxamide (PubChem CID 62154321) has the molecular formula C8H10ClN3O and a molecular weight of 199.64 g/mol. Its IUPAC name is 6-amino-3-chloro-N,N-dimethylpyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-3-chloro-N,N-dimethylpyridine-2-carboxamide
PubChem CID62154321
Molecular FormulaC8H10ClN3O
Molecular Weight199.64 g/mol
Exact Mass199.05
IUPAC Name6-amino-3-chloro-N,N-dimethylpyridine-2-carboxamide
SMILESCN(C)C(=O)c1nc(N)ccc1Cl
InChIInChI=1S/C8H10ClN3O/c1-12(2)8(13)7-5(9)3-4-6(10)11-7/h3-4H,1-2H3,(H2,10,11)
InChIKeyUUCAXYHSNGDLQC-UHFFFAOYSA-N
XLogP1.02
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.64
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-amino-3-chloro-N,N-dimethylpyridine-2-carboxamide?
The IUPAC name of 6-amino-3-chloro-N,N-dimethylpyridine-2-carboxamide (CID 62154321) is 6-amino-3-chloro-N,N-dimethylpyridine-2-carboxamide.
What is the SMILES notation for 6-amino-3-chloro-N,N-dimethylpyridine-2-carboxamide?
The canonical SMILES for 6-amino-3-chloro-N,N-dimethylpyridine-2-carboxamide is CN(C)C(=O)c1nc(N)ccc1Cl.
What is the InChIKey of 6-amino-3-chloro-N,N-dimethylpyridine-2-carboxamide?
The InChIKey is UUCAXYHSNGDLQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClN3O/c1-12(2)8(13)7-5(9)3-4-6(10)11-7/h3-4H,1-2H3,(H2,10,11).
What are the key properties of 6-amino-3-chloro-N,N-dimethylpyridine-2-carboxamide?
6-amino-3-chloro-N,N-dimethylpyridine-2-carboxamide has a molecular weight of 199.64 g/mol, XLogP of 1.02, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-3-chloro-N,N-dimethylpyridine-2-carboxamide is sourced from PubChem (CID 62154321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).