6-amino-3-chloro-4-(difluoromethyl)pyridine-2-carboxamide

C7H6ClF2N3O — CID 130103139

IUPAC6-amino-3-chloro-4-(difluoromethyl)pyridine-2-carboxamide
SMILESNC(=O)c1nc(N)cc(C(F)F)c1Cl
InChIInChI=1S/C7H6ClF2N3O/c8-4-2(6(9)10)1-3(11)13-5(4)7(12)14/h1,6H,(H2,11,13)(H2,12,14)
InChIKeySISIQYYKRMZMNZ-UHFFFAOYSA-N
MW221.59 g/mol
LogP1.35
Rot. Bonds2

About 6-amino-3-chloro-4-(difluoromethyl)pyridine-2-carboxamide

6-amino-3-chloro-4-(difluoromethyl)pyridine-2-carboxamide (PubChem CID 130103139) has the molecular formula C7H6ClF2N3O and a molecular weight of 221.59 g/mol. Its IUPAC name is 6-amino-3-chloro-4-(difluoromethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-3-chloro-4-(difluoromethyl)pyridine-2-carboxamide
PubChem CID130103139
Molecular FormulaC7H6ClF2N3O
Molecular Weight221.59 g/mol
Exact Mass221.02
IUPAC Name6-amino-3-chloro-4-(difluoromethyl)pyridine-2-carboxamide
SMILESNC(=O)c1nc(N)cc(C(F)F)c1Cl
InChIInChI=1S/C7H6ClF2N3O/c8-4-2(6(9)10)1-3(11)13-5(4)7(12)14/h1,6H,(H2,11,13)(H2,12,14)
InChIKeySISIQYYKRMZMNZ-UHFFFAOYSA-N
XLogP1.35
TPSA82.00 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.59
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-amino-3-chloro-4-(difluoromethyl)pyridine-2-carboxylic acid
CID 130102887
6-amino-3-(difluoromethyl)-4-methylpyridine-2-carboxamide
CID 130106776
5-chloro-3-(difluoromethyl)-6-fluoropyridine-2-carboxamide
CID 130072214
ethyl 2-[6-amino-3-chloro-4-(difluoromethyl)-2-pyridinyl]acetate
CID 134669264
3,6-dibromo-5-(difluoromethyl)pyridine-2-carboxamide
CID 119025298
6-chloro-3-(difluoromethyl)-5-methoxypyridine-2-carboxamide
CID 119005525
6-chloro-4-(difluoromethyl)-5-fluoropyridin-2-amine
CID 130102435
6-amino-2-bromo-4-(difluoromethyl)pyridine-3-carbonyl chloride
CID 130102254
5-(difluoromethyl)-3,6-difluoropyridine-2-carboxamide
CID 119003203
4-(difluoromethyl)-3,6-diiodopyridine-2-carboxamide
CID 118806851
2-[6-amino-3-chloro-2-(difluoromethyl)-4-pyridinyl]acetic acid
CID 134661764
6-amino-5-(difluoromethyl)-3-nitropyridine-2-carboxamide
CID 119023564

Frequently Asked Questions

What is the IUPAC name of 6-amino-3-chloro-4-(difluoromethyl)pyridine-2-carboxamide?
The IUPAC name of 6-amino-3-chloro-4-(difluoromethyl)pyridine-2-carboxamide (CID 130103139) is 6-amino-3-chloro-4-(difluoromethyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-amino-3-chloro-4-(difluoromethyl)pyridine-2-carboxamide?
The canonical SMILES for 6-amino-3-chloro-4-(difluoromethyl)pyridine-2-carboxamide is NC(=O)c1nc(N)cc(C(F)F)c1Cl.
What is the InChIKey of 6-amino-3-chloro-4-(difluoromethyl)pyridine-2-carboxamide?
The InChIKey is SISIQYYKRMZMNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6ClF2N3O/c8-4-2(6(9)10)1-3(11)13-5(4)7(12)14/h1,6H,(H2,11,13)(H2,12,14).
What are the key properties of 6-amino-3-chloro-4-(difluoromethyl)pyridine-2-carboxamide?
6-amino-3-chloro-4-(difluoromethyl)pyridine-2-carboxamide has a molecular weight of 221.59 g/mol, XLogP of 1.35, 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-4-(difluoromethyl)pyridine-2-carboxamide is sourced from PubChem (CID 130103139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).