N-(cyclopropylmethyl)-5-(trifluoromethoxy)pyridin-2-amine

C10H11F3N2O — CID 133489171

IUPACN-(cyclopropylmethyl)-5-(trifluoromethoxy)pyridin-2-amine
SMILESFC(F)(F)Oc1ccc(NCC2CC2)nc1
InChIInChI=1S/C10H11F3N2O/c11-10(12,13)16-8-3-4-9(15-6-8)14-5-7-1-2-7/h3-4,6-7H,1-2,5H2,(H,14,15)
InChIKeyNHPJHUYBMWRFBE-UHFFFAOYSA-N
MW232.20 g/mol
LogP2.80
Rot. Bonds4

About N-(cyclopropylmethyl)-5-(trifluoromethoxy)pyridin-2-amine

N-(cyclopropylmethyl)-5-(trifluoromethoxy)pyridin-2-amine (PubChem CID 133489171) has the molecular formula C10H11F3N2O and a molecular weight of 232.20 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-5-(trifluoromethoxy)pyridin-2-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-5-(trifluoromethoxy)pyridin-2-amine
PubChem CID133489171
Molecular FormulaC10H11F3N2O
Molecular Weight232.20 g/mol
Exact Mass232.08
IUPAC NameN-(cyclopropylmethyl)-5-(trifluoromethoxy)pyridin-2-amine
SMILESFC(F)(F)Oc1ccc(NCC2CC2)nc1
InChIInChI=1S/C10H11F3N2O/c11-10(12,13)16-8-3-4-9(15-6-8)14-5-7-1-2-7/h3-4,6-7H,1-2,5H2,(H,14,15)
InChIKeyNHPJHUYBMWRFBE-UHFFFAOYSA-N
XLogP2.80
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.20
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopropyl-N-[[5-(trifluoromethoxy)-2-pyridinyl]methyl]methanamine
CID 163383616
N-(cyclopropylmethyl)-5-fluoropyridin-2-amine
CID 61313730
N-ethyl-N'-[5-(trifluoromethoxy)-2-pyridinyl]ethane-1,2-diamine
CID 114280854
N-(2-methyl-2-methylsulfanylpropyl)-5-(trifluoromethoxy)pyridin-2-amine
CID 133492021
N-cyclohexyl-3-[[5-(trifluoromethoxy)-2-pyridinyl]amino]propanamide
CID 133490173
N-[(4-aminocyclohexyl)methyl]-5-fluoropyridin-2-amine
CID 106128725
N-piperidin-3-yl-5-(trifluoromethoxy)pyridin-2-amine
CID 114280857
N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]-5-(trifluoromethoxy)pyridin-2-amine
CID 86816281
N-[2-(6-methyl-3-pyridinyl)ethyl]-5-(trifluoromethoxy)pyridin-2-amine
CID 133487556
ethane;N-propan-2-yl-5-(trifluoromethoxy)pyridin-2-amine
CID 169238058
5-methoxy-N-[2-(4-methylcyclohexyl)ethyl]pyridin-2-amine
CID 106504121
N-(1-methoxypropan-2-yl)-5-(trifluoromethoxy)pyridin-2-amine
CID 133488159

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-5-(trifluoromethoxy)pyridin-2-amine?
The IUPAC name of N-(cyclopropylmethyl)-5-(trifluoromethoxy)pyridin-2-amine (CID 133489171) is N-(cyclopropylmethyl)-5-(trifluoromethoxy)pyridin-2-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-5-(trifluoromethoxy)pyridin-2-amine?
The canonical SMILES for N-(cyclopropylmethyl)-5-(trifluoromethoxy)pyridin-2-amine is FC(F)(F)Oc1ccc(NCC2CC2)nc1.
What is the InChIKey of N-(cyclopropylmethyl)-5-(trifluoromethoxy)pyridin-2-amine?
The InChIKey is NHPJHUYBMWRFBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N2O/c11-10(12,13)16-8-3-4-9(15-6-8)14-5-7-1-2-7/h3-4,6-7H,1-2,5H2,(H,14,15).
What are the key properties of N-(cyclopropylmethyl)-5-(trifluoromethoxy)pyridin-2-amine?
N-(cyclopropylmethyl)-5-(trifluoromethoxy)pyridin-2-amine has a molecular weight of 232.20 g/mol, XLogP of 2.80, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-5-(trifluoromethoxy)pyridin-2-amine is sourced from PubChem (CID 133489171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).