N-propan-2-yl-2-(trifluoromethoxy)pyridin-3-amine

C9H11F3N2O — CID 139373371

IUPACN-propan-2-yl-2-(trifluoromethoxy)pyridin-3-amine
SMILESCC(C)Nc1cccnc1OC(F)(F)F
InChIInChI=1S/C9H11F3N2O/c1-6(2)14-7-4-3-5-13-8(7)15-9(10,11)12/h3-6,14H,1-2H3
InChIKeyWZPKLLRVRJRKSH-UHFFFAOYSA-N
MW220.19 g/mol
LogP2.80
Rot. Bonds3

About N-propan-2-yl-2-(trifluoromethoxy)pyridin-3-amine

N-propan-2-yl-2-(trifluoromethoxy)pyridin-3-amine (PubChem CID 139373371) has the molecular formula C9H11F3N2O and a molecular weight of 220.19 g/mol. Its IUPAC name is N-propan-2-yl-2-(trifluoromethoxy)pyridin-3-amine.

Molecular Properties

Compound NameN-propan-2-yl-2-(trifluoromethoxy)pyridin-3-amine
PubChem CID139373371
Molecular FormulaC9H11F3N2O
Molecular Weight220.19 g/mol
Exact Mass220.08
IUPAC NameN-propan-2-yl-2-(trifluoromethoxy)pyridin-3-amine
SMILESCC(C)Nc1cccnc1OC(F)(F)F
InChIInChI=1S/C9H11F3N2O/c1-6(2)14-7-4-3-5-13-8(7)15-9(10,11)12/h3-6,14H,1-2H3
InChIKeyWZPKLLRVRJRKSH-UHFFFAOYSA-N
XLogP2.80
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.19
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-N-propan-2-ylpyridine-2,3-diamine
CID 58213244
3-ethyl-2-(trifluoromethoxy)pyridine
CID 166104126
2-ethoxy-N-(3-methoxybutan-2-yl)pyridin-3-amine
CID 115922159
N-butan-2-yl-2-(2,2-difluoroethoxy)pyridin-3-amine
CID 115922574
2-N-(2-methoxy-3-pyridinyl)propane-1,2-diamine
CID 103388537
N-butan-2-yl-2-propan-2-yloxypyridin-3-amine
CID 61374234
2-methoxy-N-[(2R)-1-methoxypropan-2-yl]pyridin-3-amine
CID 92977511
2-methoxy-N-(4-methylpentan-2-yl)pyridin-3-amine
CID 43721890
N-[1-(2,6-difluorophenyl)ethyl]-2-propan-2-yloxypyridin-3-amine
CID 61375750
N-[1-(2-fluorophenyl)ethyl]-2-methoxypyridin-3-amine
CID 43721902
N-(1-cyclopropylethyl)-2-methoxypyridin-3-amine
CID 43721910
2-N-(2-ethoxy-3-pyridinyl)propane-1,2-diamine
CID 103388376

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-2-(trifluoromethoxy)pyridin-3-amine?
The IUPAC name of N-propan-2-yl-2-(trifluoromethoxy)pyridin-3-amine (CID 139373371) is N-propan-2-yl-2-(trifluoromethoxy)pyridin-3-amine.
What is the SMILES notation for N-propan-2-yl-2-(trifluoromethoxy)pyridin-3-amine?
The canonical SMILES for N-propan-2-yl-2-(trifluoromethoxy)pyridin-3-amine is CC(C)Nc1cccnc1OC(F)(F)F.
What is the InChIKey of N-propan-2-yl-2-(trifluoromethoxy)pyridin-3-amine?
The InChIKey is WZPKLLRVRJRKSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F3N2O/c1-6(2)14-7-4-3-5-13-8(7)15-9(10,11)12/h3-6,14H,1-2H3.
What are the key properties of N-propan-2-yl-2-(trifluoromethoxy)pyridin-3-amine?
N-propan-2-yl-2-(trifluoromethoxy)pyridin-3-amine has a molecular weight of 220.19 g/mol, XLogP of 2.80, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-2-(trifluoromethoxy)pyridin-3-amine is sourced from PubChem (CID 139373371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).