6-amino-3-(difluoromethyl)-4-methylpyridine-2-carboxamide

C8H9F2N3O — CID 130106776

IUPAC6-amino-3-(difluoromethyl)-4-methylpyridine-2-carboxamide
SMILESCc1cc(N)nc(C(N)=O)c1C(F)F
InChIInChI=1S/C8H9F2N3O/c1-3-2-4(11)13-6(8(12)14)5(3)7(9)10/h2,7H,1H3,(H2,11,13)(H2,12,14)
InChIKeySHJDPUIGFSTSRI-UHFFFAOYSA-N
MW201.18 g/mol
LogP1.01
Rot. Bonds2

About 6-amino-3-(difluoromethyl)-4-methylpyridine-2-carboxamide

6-amino-3-(difluoromethyl)-4-methylpyridine-2-carboxamide (PubChem CID 130106776) has the molecular formula C8H9F2N3O and a molecular weight of 201.18 g/mol. Its IUPAC name is 6-amino-3-(difluoromethyl)-4-methylpyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-3-(difluoromethyl)-4-methylpyridine-2-carboxamide
PubChem CID130106776
Molecular FormulaC8H9F2N3O
Molecular Weight201.18 g/mol
Exact Mass201.07
IUPAC Name6-amino-3-(difluoromethyl)-4-methylpyridine-2-carboxamide
SMILESCc1cc(N)nc(C(N)=O)c1C(F)F
InChIInChI=1S/C8H9F2N3O/c1-3-2-4(11)13-6(8(12)14)5(3)7(9)10/h2,7H,1H3,(H2,11,13)(H2,12,14)
InChIKeySHJDPUIGFSTSRI-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

4-amino-3-(difluoromethyl)-6-methylpyridine-2-carboxamide
CID 118851007
3-(difluoromethyl)-4-fluoro-6-methylpyridine-2-carboxamide
CID 130081330
5-amino-6-(difluoromethyl)-3-methylpyridine-2-carboxamide
CID 130106784
5-(difluoromethyl)-4,6-dimethylpyridine-2-carboxamide
CID 130101518
6-amino-3-chloro-4-(difluoromethyl)pyridine-2-carboxamide
CID 130103139
ethyl 2-[6-amino-3-(difluoromethyl)-4-methyl-2-pyridinyl]acetate
CID 134670432
6-(difluoromethyl)-3,4-dimethylpyridine-2-carboxamide
CID 130101536
4-amino-6-(difluoromethyl)-3-methylpyridine-2-carboxamide
CID 118823020
6-amino-5-(difluoromethyl)-4-methylpyridine-2-carbonyl chloride
CID 130106642
6-(difluoromethyl)-3-iodo-5-methylpyridine-2-carboxamide
CID 130086462
methyl 3-(difluoromethyl)-6-fluoro-4-methylpyridine-2-carboxylate
CID 133105053
6-cyano-3-(difluoromethyl)-4-methylpyridine-2-carbonyl chloride
CID 133107472

Frequently Asked Questions

What is the IUPAC name of 6-amino-3-(difluoromethyl)-4-methylpyridine-2-carboxamide?
The IUPAC name of 6-amino-3-(difluoromethyl)-4-methylpyridine-2-carboxamide (CID 130106776) is 6-amino-3-(difluoromethyl)-4-methylpyridine-2-carboxamide.
What is the SMILES notation for 6-amino-3-(difluoromethyl)-4-methylpyridine-2-carboxamide?
The canonical SMILES for 6-amino-3-(difluoromethyl)-4-methylpyridine-2-carboxamide is Cc1cc(N)nc(C(N)=O)c1C(F)F.
What is the InChIKey of 6-amino-3-(difluoromethyl)-4-methylpyridine-2-carboxamide?
The InChIKey is SHJDPUIGFSTSRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F2N3O/c1-3-2-4(11)13-6(8(12)14)5(3)7(9)10/h2,7H,1H3,(H2,11,13)(H2,12,14).
What are the key properties of 6-amino-3-(difluoromethyl)-4-methylpyridine-2-carboxamide?
6-amino-3-(difluoromethyl)-4-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 6-amino-3-(difluoromethyl)-4-methylpyridine-2-carboxamide is sourced from PubChem (CID 130106776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).