4-amino-6-methyl-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-carboxamide

C11H12F3N3O — CID 106218219

IUPAC4-amino-6-methyl-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-carboxamide
SMILESCc1cc(N)c(C(=O)NC2(C(F)(F)F)CC2)cn1
InChIInChI=1S/C11H12F3N3O/c1-6-4-8(15)7(5-16-6)9(18)17-10(2-3-10)11(12,13)14/h4-5H,2-3H2,1H3,(H2,15,16)(H,17,18)
InChIKeyGVNQNGOXBNKDBS-UHFFFAOYSA-N
MW259.23 g/mol
LogP1.80
Rot. Bonds2

About 4-amino-6-methyl-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-carboxamide

4-amino-6-methyl-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-carboxamide (PubChem CID 106218219) has the molecular formula C11H12F3N3O and a molecular weight of 259.23 g/mol. Its IUPAC name is 4-amino-6-methyl-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name4-amino-6-methyl-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-carboxamide
PubChem CID106218219
Molecular FormulaC11H12F3N3O
Molecular Weight259.23 g/mol
Exact Mass259.09
IUPAC Name4-amino-6-methyl-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-carboxamide
SMILESCc1cc(N)c(C(=O)NC2(C(F)(F)F)CC2)cn1
InChIInChI=1S/C11H12F3N3O/c1-6-4-8(15)7(5-16-6)9(18)17-10(2-3-10)11(12,13)14/h4-5H,2-3H2,1H3,(H2,15,16)(H,17,18)
InChIKeyGVNQNGOXBNKDBS-UHFFFAOYSA-N
XLogP1.80
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.23
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-2,4-dimethyl-N-[1-(trifluoromethyl)cyclopropyl]benzamide
CID 106208292
2-amino-4,5-dimethoxy-N-[1-(trifluoromethyl)cyclopropyl]benzamide
CID 106208223
4-amino-6-methyl-N-(4-methyloxan-4-yl)pyridine-3-carboxamide
CID 113491311
4-amino-N,6-dimethylpyridine-3-carboxamide
CID 81236701
3-amino-2-methyl-N-[1-(trifluoromethyl)cyclopropyl]benzamide
CID 114158345
3-amino-4-methyl-N-[1-(trifluoromethyl)cyclopropyl]benzamide
CID 114158343
1-amino-N-[1-(trifluoromethyl)cyclopropyl]isoquinoline-4-carboxamide
CID 106218185
3-amino-5-fluoro-4-methyl-N-[1-(trifluoromethyl)cyclopropyl]benzamide
CID 106208197
4-amino-6-methyl-N-[2-(trifluoromethylsulfanyl)ethyl]pyridine-3-carboxamide
CID 114188312
5-bromo-N-[1-(trifluoromethyl)cyclopropyl]pyrimidine-2-carboxamide
CID 70935267
4-amino-6-methyl-N-(2,4,5-trifluorophenyl)pyridine-3-carboxamide
CID 81240870
3,6-dichloro-N-[1-(trifluoromethyl)cyclopropyl]pyridazine-4-carboxamide
CID 106211269

Frequently Asked Questions

What is the IUPAC name of 4-amino-6-methyl-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-carboxamide?
The IUPAC name of 4-amino-6-methyl-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-carboxamide (CID 106218219) is 4-amino-6-methyl-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-carboxamide.
What is the SMILES notation for 4-amino-6-methyl-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-carboxamide?
The canonical SMILES for 4-amino-6-methyl-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-carboxamide is Cc1cc(N)c(C(=O)NC2(C(F)(F)F)CC2)cn1.
What is the InChIKey of 4-amino-6-methyl-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-carboxamide?
The InChIKey is GVNQNGOXBNKDBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12F3N3O/c1-6-4-8(15)7(5-16-6)9(18)17-10(2-3-10)11(12,13)14/h4-5H,2-3H2,1H3,(H2,15,16)(H,17,18).
What are the key properties of 4-amino-6-methyl-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-carboxamide?
4-amino-6-methyl-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-carboxamide has a molecular weight of 259.23 g/mol, XLogP of 1.80, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-methyl-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-carboxamide is sourced from PubChem (CID 106218219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).