6-amino-3-chloro-N-(2,2-dimethylpropyl)pyridine-2-carboxamide

C11H16ClN3O — CID 62159814

IUPAC6-amino-3-chloro-N-(2,2-dimethylpropyl)pyridine-2-carboxamide
SMILESCC(C)(C)CNC(=O)c1nc(N)ccc1Cl
InChIInChI=1S/C11H16ClN3O/c1-11(2,3)6-14-10(16)9-7(12)4-5-8(13)15-9/h4-5H,6H2,1-3H3,(H2,13,15)(H,14,16)
InChIKeyPKLRGRKBAFGTEC-UHFFFAOYSA-N
MW241.72 g/mol
LogP2.09
Rot. Bonds2

About 6-amino-3-chloro-N-(2,2-dimethylpropyl)pyridine-2-carboxamide

6-amino-3-chloro-N-(2,2-dimethylpropyl)pyridine-2-carboxamide (PubChem CID 62159814) has the molecular formula C11H16ClN3O and a molecular weight of 241.72 g/mol. Its IUPAC name is 6-amino-3-chloro-N-(2,2-dimethylpropyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-3-chloro-N-(2,2-dimethylpropyl)pyridine-2-carboxamide
PubChem CID62159814
Molecular FormulaC11H16ClN3O
Molecular Weight241.72 g/mol
Exact Mass241.10
IUPAC Name6-amino-3-chloro-N-(2,2-dimethylpropyl)pyridine-2-carboxamide
SMILESCC(C)(C)CNC(=O)c1nc(N)ccc1Cl
InChIInChI=1S/C11H16ClN3O/c1-11(2,3)6-14-10(16)9-7(12)4-5-8(13)15-9/h4-5H,6H2,1-3H3,(H2,13,15)(H,14,16)
InChIKeyPKLRGRKBAFGTEC-UHFFFAOYSA-N
XLogP2.09
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.72
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-amino-3-chloro-N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]pyridine-2-carboxamide
CID 106280199
6-amino-3-chloro-N-ethylpyridine-2-carboxamide
CID 62154853
6-amino-3-chloro-N-methylpyridine-2-carboxamide
CID 62156050
6-amino-3-chloro-N-(2-methylpropyl)pyridine-2-carboxamide
CID 62156560
3-chloro-N-(2,2-dimethylpropyl)-6-(propylamino)pyridine-2-carboxamide
CID 55046891
6-amino-N-(4-amino-4-oxobutyl)-3-chloropyridine-2-carboxamide
CID 55041650
6-amino-3-chloro-N-[(2-ethylphenyl)methyl]pyridine-2-carboxamide
CID 64694581
5-amino-2-chloro-N-(2,2-dimethylpropyl)benzamide
CID 61166278
3,6-dichloro-N-(2-hydroxy-2-methylbutyl)pyridine-2-carboxamide
CID 65107168
6-amino-N-[(4-bromophenyl)methyl]-3-chloropyridine-2-carboxamide
CID 62156376
6-amino-3-chloro-N-[(5-methylpyrazin-2-yl)methyl]pyridine-2-carboxamide
CID 62841226
6-amino-3-chloro-N-(4-methylphenyl)pyridine-2-carboxamide
CID 55042017

Frequently Asked Questions

What is the IUPAC name of 6-amino-3-chloro-N-(2,2-dimethylpropyl)pyridine-2-carboxamide?
The IUPAC name of 6-amino-3-chloro-N-(2,2-dimethylpropyl)pyridine-2-carboxamide (CID 62159814) is 6-amino-3-chloro-N-(2,2-dimethylpropyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-amino-3-chloro-N-(2,2-dimethylpropyl)pyridine-2-carboxamide?
The canonical SMILES for 6-amino-3-chloro-N-(2,2-dimethylpropyl)pyridine-2-carboxamide is CC(C)(C)CNC(=O)c1nc(N)ccc1Cl.
What is the InChIKey of 6-amino-3-chloro-N-(2,2-dimethylpropyl)pyridine-2-carboxamide?
The InChIKey is PKLRGRKBAFGTEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClN3O/c1-11(2,3)6-14-10(16)9-7(12)4-5-8(13)15-9/h4-5H,6H2,1-3H3,(H2,13,15)(H,14,16).
What are the key properties of 6-amino-3-chloro-N-(2,2-dimethylpropyl)pyridine-2-carboxamide?
6-amino-3-chloro-N-(2,2-dimethylpropyl)pyridine-2-carboxamide has a molecular weight of 241.72 g/mol, XLogP of 2.09, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-3-chloro-N-(2,2-dimethylpropyl)pyridine-2-carboxamide is sourced from PubChem (CID 62159814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).