N-cyclopropyl-6-fluoro-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide

C11H10F4N2O — CID 115497708

IUPACN-cyclopropyl-6-fluoro-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide
SMILESO=C(c1cccc(F)n1)N(CC(F)(F)F)C1CC1
InChIInChI=1S/C11H10F4N2O/c12-9-3-1-2-8(16-9)10(18)17(7-4-5-7)6-11(13,14)15/h1-3,7H,4-6H2
InChIKeyGPVNRIWRKUQHHU-UHFFFAOYSA-N
MW262.21 g/mol
LogP2.39
Rot. Bonds3

About N-cyclopropyl-6-fluoro-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide

N-cyclopropyl-6-fluoro-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide (PubChem CID 115497708) has the molecular formula C11H10F4N2O and a molecular weight of 262.21 g/mol. Its IUPAC name is N-cyclopropyl-6-fluoro-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-6-fluoro-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide
PubChem CID115497708
Molecular FormulaC11H10F4N2O
Molecular Weight262.21 g/mol
Exact Mass262.07
IUPAC NameN-cyclopropyl-6-fluoro-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide
SMILESO=C(c1cccc(F)n1)N(CC(F)(F)F)C1CC1
InChIInChI=1S/C11H10F4N2O/c12-9-3-1-2-8(16-9)10(18)17(7-4-5-7)6-11(13,14)15/h1-3,7H,4-6H2
InChIKeyGPVNRIWRKUQHHU-UHFFFAOYSA-N
XLogP2.39
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.21
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

N-cyclopropyl-N-(2,2,2-trifluoroethyl)benzamide
CID 61410101
N-cyclopropyl-6-fluoro-N-(2-methoxyethyl)pyridine-2-carboxamide
CID 115497501
N-cyclopropyl-2-fluoro-N-(2,2,2-trifluoroethyl)pyridine-4-carboxamide
CID 55010203
3,6-dichloro-N-cyclopropyl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide
CID 54984139
2-bromo-N-cyclopropyl-3-methyl-N-(2,2,2-trifluoroethyl)benzamide
CID 103857135
2-amino-6-chloro-N-cyclopropyl-N-(2,2,2-trifluoroethyl)benzamide
CID 63659336
2-[cyclopropyl(2,2,2-trifluoroethyl)carbamoyl]pyridine-3-carboxylic acid
CID 63614111
cyclopropyl-(6-fluoro-2-pyridinyl)methanone
CID 134465722
2-amino-6-chloro-N-cyclopropyl-N-(2,2,2-trifluoroethyl)pyridine-4-carboxamide
CID 55041654
2-amino-N-cyclopropyl-6-methoxy-N-(2,2,2-trifluoroethyl)benzamide
CID 81420517
N-(cyclopropylmethyl)-6-fluoro-N-propan-2-ylpyridine-2-carboxamide
CID 115497703
N-cyclopropyl-3-(prop-2-enoylamino)-N-(2,2,2-trifluoroethyl)benzamide
CID 167874796

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-6-fluoro-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide?
The IUPAC name of N-cyclopropyl-6-fluoro-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide (CID 115497708) is N-cyclopropyl-6-fluoro-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-6-fluoro-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-6-fluoro-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide is O=C(c1cccc(F)n1)N(CC(F)(F)F)C1CC1.
What is the InChIKey of N-cyclopropyl-6-fluoro-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide?
The InChIKey is GPVNRIWRKUQHHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10F4N2O/c12-9-3-1-2-8(16-9)10(18)17(7-4-5-7)6-11(13,14)15/h1-3,7H,4-6H2.
What are the key properties of N-cyclopropyl-6-fluoro-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide?
N-cyclopropyl-6-fluoro-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide has a molecular weight of 262.21 g/mol, XLogP of 2.39, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-fluoro-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide is sourced from PubChem (CID 115497708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).