6-amino-N-(3,3-difluorocyclobutyl)pyridine-3-carboxamide

C10H11F2N3O — CID 171037193

IUPAC6-amino-N-(3,3-difluorocyclobutyl)pyridine-3-carboxamide
SMILESNc1ccc(C(=O)NC2CC(F)(F)C2)cn1
InChIInChI=1S/C10H11F2N3O/c11-10(12)3-7(4-10)15-9(16)6-1-2-8(13)14-5-6/h1-2,5,7H,3-4H2,(H2,13,14)(H,15,16)
InChIKeyVXACQZFCOOAHKA-UHFFFAOYSA-N
MW227.21 g/mol
LogP1.19
Rot. Bonds2

About 6-amino-N-(3,3-difluorocyclobutyl)pyridine-3-carboxamide

6-amino-N-(3,3-difluorocyclobutyl)pyridine-3-carboxamide (PubChem CID 171037193) has the molecular formula C10H11F2N3O and a molecular weight of 227.21 g/mol. Its IUPAC name is 6-amino-N-(3,3-difluorocyclobutyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-(3,3-difluorocyclobutyl)pyridine-3-carboxamide
PubChem CID171037193
Molecular FormulaC10H11F2N3O
Molecular Weight227.21 g/mol
Exact Mass227.09
IUPAC Name6-amino-N-(3,3-difluorocyclobutyl)pyridine-3-carboxamide
SMILESNc1ccc(C(=O)NC2CC(F)(F)C2)cn1
InChIInChI=1S/C10H11F2N3O/c11-10(12)3-7(4-10)15-9(16)6-1-2-8(13)14-5-6/h1-2,5,7H,3-4H2,(H2,13,14)(H,15,16)
InChIKeyVXACQZFCOOAHKA-UHFFFAOYSA-N
XLogP1.19
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.21
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-amino-N-(3-methylcyclopentyl)pyridine-3-carboxamide
CID 114540580
3-amino-N-(3,3-difluorocyclobutyl)-4-methoxybenzamide
CID 171933111
4-(1-cyanocyclopropyl)-N-(3,3-difluorocyclobutyl)benzamide
CID 154793755
N-cyclooctyl-6-hydrazinylpyridine-3-carboxamide
CID 62237790
6-amino-N-ethylpyridine-3-carboxamide
CID 62073744
6-aminopyridine-3-carboxylic acid;ethane
CID 142242146
6-amino-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide
CID 62072949
6-amino-N-(3-cyclopentylpropyl)pyridine-3-carboxamide
CID 114137460
methyl 3-(6-amino-3-pyridinyl)-3-oxopropanoate
CID 98011582
6-amino-N-(2,6-difluorophenyl)pyridine-3-carboxamide
CID 62155427
6-amino-N-(3,5-difluorophenyl)pyridine-3-carboxamide
CID 62154384
6-amino-N-butan-2-ylpyridine-3-carboxamide
CID 62072773

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(3,3-difluorocyclobutyl)pyridine-3-carboxamide?
The IUPAC name of 6-amino-N-(3,3-difluorocyclobutyl)pyridine-3-carboxamide (CID 171037193) is 6-amino-N-(3,3-difluorocyclobutyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-N-(3,3-difluorocyclobutyl)pyridine-3-carboxamide?
The canonical SMILES for 6-amino-N-(3,3-difluorocyclobutyl)pyridine-3-carboxamide is Nc1ccc(C(=O)NC2CC(F)(F)C2)cn1.
What is the InChIKey of 6-amino-N-(3,3-difluorocyclobutyl)pyridine-3-carboxamide?
The InChIKey is VXACQZFCOOAHKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F2N3O/c11-10(12)3-7(4-10)15-9(16)6-1-2-8(13)14-5-6/h1-2,5,7H,3-4H2,(H2,13,14)(H,15,16).
What are the key properties of 6-amino-N-(3,3-difluorocyclobutyl)pyridine-3-carboxamide?
6-amino-N-(3,3-difluorocyclobutyl)pyridine-3-carboxamide has a molecular weight of 227.21 g/mol, XLogP of 1.19, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(3,3-difluorocyclobutyl)pyridine-3-carboxamide is sourced from PubChem (CID 171037193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).