6-amino-5-chloro-N-(2,2-dimethyloxan-4-yl)pyridine-3-carboxamide

C13H18ClN3O2 — CID 115563972

IUPAC6-amino-5-chloro-N-(2,2-dimethyloxan-4-yl)pyridine-3-carboxamide
SMILESCC1(C)CC(NC(=O)c2cnc(N)c(Cl)c2)CCO1
InChIInChI=1S/C13H18ClN3O2/c1-13(2)6-9(3-4-19-13)17-12(18)8-5-10(14)11(15)16-7-8/h5,7,9H,3-4,6H2,1-2H3,(H2,15,16)(H,17,18)
InChIKeyOAWKATAZHLHEMR-UHFFFAOYSA-N
MW283.76 g/mol
LogP2.00
Rot. Bonds2

About 6-amino-5-chloro-N-(2,2-dimethyloxan-4-yl)pyridine-3-carboxamide

6-amino-5-chloro-N-(2,2-dimethyloxan-4-yl)pyridine-3-carboxamide (PubChem CID 115563972) has the molecular formula C13H18ClN3O2 and a molecular weight of 283.76 g/mol. Its IUPAC name is 6-amino-5-chloro-N-(2,2-dimethyloxan-4-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-5-chloro-N-(2,2-dimethyloxan-4-yl)pyridine-3-carboxamide
PubChem CID115563972
Molecular FormulaC13H18ClN3O2
Molecular Weight283.76 g/mol
Exact Mass283.11
IUPAC Name6-amino-5-chloro-N-(2,2-dimethyloxan-4-yl)pyridine-3-carboxamide
SMILESCC1(C)CC(NC(=O)c2cnc(N)c(Cl)c2)CCO1
InChIInChI=1S/C13H18ClN3O2/c1-13(2)6-9(3-4-19-13)17-12(18)8-5-10(14)11(15)16-7-8/h5,7,9H,3-4,6H2,1-2H3,(H2,15,16)(H,17,18)
InChIKeyOAWKATAZHLHEMR-UHFFFAOYSA-N
XLogP2.00
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.76
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-amino-5-chloro-N-(2,2-dimethyloxan-4-yl)pyridine-3-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

5-chloro-N-(2,2-dimethyloxan-4-yl)-6-(methylamino)pyridine-3-carboxamide
CID 83039415
6-amino-5-chloro-N-cyclooctylpyridine-3-carboxamide
CID 62152170
3,5-dichloro-N-(2,2-dimethyloxan-4-yl)pyridine-4-carboxamide
CID 122132655
6-amino-5-chloro-N-(4-hydroxycyclohexyl)pyridine-3-carboxamide
CID 62155376
2-chloro-N-(2,2-dimethyloxan-4-yl)-6-methylpyridine-4-carboxamide
CID 113378498
3-chloro-N-(2,2-dimethyloxan-4-yl)pyridine-4-carboxamide
CID 113336639
4-amino-N-(2,2-dimethyloxan-4-yl)-1,2,5-oxadiazole-3-carboxamide
CID 83033443
4-amino-N-(2,2-dimethyloxan-4-yl)-1H-pyrazole-5-carboxamide
CID 83027249
4-amino-3-chloro-N-(2,2-diethyloxan-4-yl)benzamide
CID 83034731
6-amino-5-chloro-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide
CID 113429241
5,6-dichloro-N-(3,3-dimethylcyclopentyl)pyridine-3-carboxamide
CID 113345464
6-amino-5-chloro-N-(3-methyloxolan-3-yl)pyridine-3-carboxamide
CID 113338583

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-chloro-N-(2,2-dimethyloxan-4-yl)pyridine-3-carboxamide?
The IUPAC name of 6-amino-5-chloro-N-(2,2-dimethyloxan-4-yl)pyridine-3-carboxamide (CID 115563972) is 6-amino-5-chloro-N-(2,2-dimethyloxan-4-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-5-chloro-N-(2,2-dimethyloxan-4-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-amino-5-chloro-N-(2,2-dimethyloxan-4-yl)pyridine-3-carboxamide is CC1(C)CC(NC(=O)c2cnc(N)c(Cl)c2)CCO1.
What is the InChIKey of 6-amino-5-chloro-N-(2,2-dimethyloxan-4-yl)pyridine-3-carboxamide?
The InChIKey is OAWKATAZHLHEMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18ClN3O2/c1-13(2)6-9(3-4-19-13)17-12(18)8-5-10(14)11(15)16-7-8/h5,7,9H,3-4,6H2,1-2H3,(H2,15,16)(H,17,18).
What are the key properties of 6-amino-5-chloro-N-(2,2-dimethyloxan-4-yl)pyridine-3-carboxamide?
6-amino-5-chloro-N-(2,2-dimethyloxan-4-yl)pyridine-3-carboxamide has a molecular weight of 283.76 g/mol, XLogP of 2.00, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-chloro-N-(2,2-dimethyloxan-4-yl)pyridine-3-carboxamide is sourced from PubChem (CID 115563972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).