5-[bis(2,2,2-trifluoroethyl)amino]-6-(cyclopropylmethoxy)pyridine-2-carboxamide

C14H15F6N3O2 — CID 141352109

IUPAC5-[bis(2,2,2-trifluoroethyl)amino]-6-(cyclopropylmethoxy)pyridine-2-carboxamide
SMILESNC(=O)c1ccc(N(CC(F)(F)F)CC(F)(F)F)c(OCC2CC2)n1
InChIInChI=1S/C14H15F6N3O2/c15-13(16,17)6-23(7-14(18,19)20)10-4-3-9(11(21)24)22-12(10)25-5-8-1-2-8/h3-4,8H,1-2,5-7H2,(H2,21,24)
InChIKeyZGGMJJKWWLZNMV-UHFFFAOYSA-N
MW371.28 g/mol
LogP2.90
Rot. Bonds7

About 5-[bis(2,2,2-trifluoroethyl)amino]-6-(cyclopropylmethoxy)pyridine-2-carboxamide

5-[bis(2,2,2-trifluoroethyl)amino]-6-(cyclopropylmethoxy)pyridine-2-carboxamide (PubChem CID 141352109) has the molecular formula C14H15F6N3O2 and a molecular weight of 371.28 g/mol. Its IUPAC name is 5-[bis(2,2,2-trifluoroethyl)amino]-6-(cyclopropylmethoxy)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-[bis(2,2,2-trifluoroethyl)amino]-6-(cyclopropylmethoxy)pyridine-2-carboxamide
PubChem CID141352109
Molecular FormulaC14H15F6N3O2
Molecular Weight371.28 g/mol
Exact Mass371.11
IUPAC Name5-[bis(2,2,2-trifluoroethyl)amino]-6-(cyclopropylmethoxy)pyridine-2-carboxamide
SMILESNC(=O)c1ccc(N(CC(F)(F)F)CC(F)(F)F)c(OCC2CC2)n1
InChIInChI=1S/C14H15F6N3O2/c15-13(16,17)6-23(7-14(18,19)20)10-4-3-9(11(21)24)22-12(10)25-5-8-1-2-8/h3-4,8H,1-2,5-7H2,(H2,21,24)
InChIKeyZGGMJJKWWLZNMV-UHFFFAOYSA-N
XLogP2.90
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.28
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-[bis(2,2,2-trifluoroethyl)amino]-6-(cyclopropylmethoxy)pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-amino-6-(cyclopentylmethoxy)pyridine-2-carboxamide
CID 114409081
5-amino-6-(cyclopropylmethoxy)pyridine-2-carboxylic acid
CID 114408700
N-(2-amino-2-oxoethyl)-N-tert-butyl-6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)pyridine-2-carboxamide
CID 90204589
2-(cyclopropylmethoxy)quinoline-3-carboxamide
CID 154066265
3-(cyclopropylmethoxy)-4-(2,2,2-trifluoroethoxy)benzamide
CID 68981863
6-(cyclopropylmethoxy)-5-methyl-N-(2-methyl-3-oxopentan-2-yl)pyridine-2-carboxamide
CID 159005952
1-tert-butyl-1,3,3-trimethylurea;6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)pyridine-2-carboxylic acid
CID 90204423
2-(cyclopropylmethoxy)-N'-hydroxy-6-(trifluoromethyl)pyridine-3-carboximidamide
CID 79876921
2-(cyclopropylmethoxy)-6-(2,2,2-trifluoroethoxy)pyridin-3-amine
CID 43261927
methyl 5-(cyclopropylamino)-6-(cyclopropylmethoxy)pyridine-2-carboxylate
CID 71087752
6-(cyclopropylmethoxy)-5-(1-hydroxycyclobutyl)pyridine-2-carboxylic acid
CID 71087611
1-(cyclopropylmethoxy)isoquinoline-3-carboxylic acid
CID 43343317

Frequently Asked Questions

What is the IUPAC name of 5-[bis(2,2,2-trifluoroethyl)amino]-6-(cyclopropylmethoxy)pyridine-2-carboxamide?
The IUPAC name of 5-[bis(2,2,2-trifluoroethyl)amino]-6-(cyclopropylmethoxy)pyridine-2-carboxamide (CID 141352109) is 5-[bis(2,2,2-trifluoroethyl)amino]-6-(cyclopropylmethoxy)pyridine-2-carboxamide.
What is the SMILES notation for 5-[bis(2,2,2-trifluoroethyl)amino]-6-(cyclopropylmethoxy)pyridine-2-carboxamide?
The canonical SMILES for 5-[bis(2,2,2-trifluoroethyl)amino]-6-(cyclopropylmethoxy)pyridine-2-carboxamide is NC(=O)c1ccc(N(CC(F)(F)F)CC(F)(F)F)c(OCC2CC2)n1.
What is the InChIKey of 5-[bis(2,2,2-trifluoroethyl)amino]-6-(cyclopropylmethoxy)pyridine-2-carboxamide?
The InChIKey is ZGGMJJKWWLZNMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15F6N3O2/c15-13(16,17)6-23(7-14(18,19)20)10-4-3-9(11(21)24)22-12(10)25-5-8-1-2-8/h3-4,8H,1-2,5-7H2,(H2,21,24).
What are the key properties of 5-[bis(2,2,2-trifluoroethyl)amino]-6-(cyclopropylmethoxy)pyridine-2-carboxamide?
5-[bis(2,2,2-trifluoroethyl)amino]-6-(cyclopropylmethoxy)pyridine-2-carboxamide has a molecular weight of 371.28 g/mol, XLogP of 2.90, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[bis(2,2,2-trifluoroethyl)amino]-6-(cyclopropylmethoxy)pyridine-2-carboxamide is sourced from PubChem (CID 141352109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).