5-amino-6-(difluoromethyl)-3-methylpyridine-2-carboxamide

C8H9F2N3O — CID 130106784

IUPAC5-amino-6-(difluoromethyl)-3-methylpyridine-2-carboxamide
SMILESCc1cc(N)c(C(F)F)nc1C(N)=O
InChIInChI=1S/C8H9F2N3O/c1-3-2-4(11)6(7(9)10)13-5(3)8(12)14/h2,7H,11H2,1H3,(H2,12,14)
InChIKeyQLMGRCJXJZPSDI-UHFFFAOYSA-N
MW201.18 g/mol
LogP1.01
Rot. Bonds2

About 5-amino-6-(difluoromethyl)-3-methylpyridine-2-carboxamide

5-amino-6-(difluoromethyl)-3-methylpyridine-2-carboxamide (PubChem CID 130106784) has the molecular formula C8H9F2N3O and a molecular weight of 201.18 g/mol. Its IUPAC name is 5-amino-6-(difluoromethyl)-3-methylpyridine-2-carboxamide.

Molecular Properties

Compound Name5-amino-6-(difluoromethyl)-3-methylpyridine-2-carboxamide
PubChem CID130106784
Molecular FormulaC8H9F2N3O
Molecular Weight201.18 g/mol
Exact Mass201.07
IUPAC Name5-amino-6-(difluoromethyl)-3-methylpyridine-2-carboxamide
SMILESCc1cc(N)c(C(F)F)nc1C(N)=O
InChIInChI=1S/C8H9F2N3O/c1-3-2-4(11)6(7(9)10)13-5(3)8(12)14/h2,7H,11H2,1H3,(H2,12,14)
InChIKeyQLMGRCJXJZPSDI-UHFFFAOYSA-N
XLogP1.01
TPSA82.00 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.18
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-(difluoromethyl)-3-iodo-5-methylpyridine-2-carboxamide
CID 130086462
3,5-diamino-6-(difluoromethyl)pyridine-2-carboxylic acid
CID 130098782
6-amino-3-(difluoromethyl)-4-methylpyridine-2-carboxamide
CID 130106776
6-amino-2-(difluoromethyl)-3-hydroxypyridine-4-carboxamide
CID 130105130
6-(difluoromethyl)-5-hydroxy-3-methylpyridine-2-carboxylic acid
CID 118831600
6-(difluoromethyl)-2-fluoro-5-methylpyridine-3-carboxamide
CID 118814860
4-amino-6-(difluoromethyl)-3-methylpyridine-2-carboxamide
CID 118823020
4-amino-3-(difluoromethyl)-6-methylpyridine-2-carboxamide
CID 118851007
ethyl 5-amino-3-bromo-6-(difluoromethyl)pyridine-2-carboxylate
CID 134658559
2-(difluoromethyl)-6-methoxy-5-methylpyridin-3-amine
CID 130105827
5,6-diamino-2-(difluoromethyl)pyridine-3-carboxamide
CID 119003054
6-(difluoromethyl)-5-hydroxy-2-methylpyridine-3-carboxamide
CID 118837404

Frequently Asked Questions

What is the IUPAC name of 5-amino-6-(difluoromethyl)-3-methylpyridine-2-carboxamide?
The IUPAC name of 5-amino-6-(difluoromethyl)-3-methylpyridine-2-carboxamide (CID 130106784) is 5-amino-6-(difluoromethyl)-3-methylpyridine-2-carboxamide.
What is the SMILES notation for 5-amino-6-(difluoromethyl)-3-methylpyridine-2-carboxamide?
The canonical SMILES for 5-amino-6-(difluoromethyl)-3-methylpyridine-2-carboxamide is Cc1cc(N)c(C(F)F)nc1C(N)=O.
What is the InChIKey of 5-amino-6-(difluoromethyl)-3-methylpyridine-2-carboxamide?
The InChIKey is QLMGRCJXJZPSDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F2N3O/c1-3-2-4(11)6(7(9)10)13-5(3)8(12)14/h2,7H,11H2,1H3,(H2,12,14).
What are the key properties of 5-amino-6-(difluoromethyl)-3-methylpyridine-2-carboxamide?
5-amino-6-(difluoromethyl)-3-methylpyridine-2-carboxamide has a molecular weight of 201.18 g/mol, XLogP of 1.01, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-6-(difluoromethyl)-3-methylpyridine-2-carboxamide is sourced from PubChem (CID 130106784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).