N-[(3-fluorophenyl)methyl]-3-propan-2-yloxypyridin-2-amine

C15H17FN2O — CID 112547893

IUPACN-[(3-fluorophenyl)methyl]-3-propan-2-yloxypyridin-2-amine
SMILESCC(C)Oc1cccnc1NCc1cccc(F)c1
InChIInChI=1S/C15H17FN2O/c1-11(2)19-14-7-4-8-17-15(14)18-10-12-5-3-6-13(16)9-12/h3-9,11H,10H2,1-2H3,(H,17,18)
InChIKeyRBXDOYPCTXITOU-UHFFFAOYSA-N
MW260.31 g/mol
LogP3.62
Rot. Bonds5

About N-[(3-fluorophenyl)methyl]-3-propan-2-yloxypyridin-2-amine

N-[(3-fluorophenyl)methyl]-3-propan-2-yloxypyridin-2-amine (PubChem CID 112547893) has the molecular formula C15H17FN2O and a molecular weight of 260.31 g/mol. Its IUPAC name is N-[(3-fluorophenyl)methyl]-3-propan-2-yloxypyridin-2-amine.

Molecular Properties

Compound NameN-[(3-fluorophenyl)methyl]-3-propan-2-yloxypyridin-2-amine
PubChem CID112547893
Molecular FormulaC15H17FN2O
Molecular Weight260.31 g/mol
Exact Mass260.13
IUPAC NameN-[(3-fluorophenyl)methyl]-3-propan-2-yloxypyridin-2-amine
SMILESCC(C)Oc1cccnc1NCc1cccc(F)c1
InChIInChI=1S/C15H17FN2O/c1-11(2)19-14-7-4-8-17-15(14)18-10-12-5-3-6-13(16)9-12/h3-9,11H,10H2,1-2H3,(H,17,18)
InChIKeyRBXDOYPCTXITOU-UHFFFAOYSA-N
XLogP3.62
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.31
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-ethylphenyl)methyl]-3-propan-2-yloxypyridin-2-amine
CID 106900068
3-fluoro-4-[[(3-propan-2-yloxy-2-pyridinyl)amino]methyl]benzonitrile
CID 115868170
N-(3-methyl-2-propan-2-ylbutyl)-3-propan-2-yloxypyridin-2-amine
CID 102914136
3-propan-2-yloxy-N-(2-propan-2-yloxyethyl)pyridin-2-amine
CID 113450392
N-[(3,4-difluorophenyl)methyl]-3-methoxypyridin-2-amine
CID 112547904
3-propan-2-yloxy-N-(2,2,3,3-tetrafluoropropyl)pyridin-2-amine
CID 114169605
N-[[3-(chloromethyl)phenyl]methyl]-3-methoxypyridin-2-amine
CID 113371329
N-[(3-fluorophenyl)methyl]-2-methoxypyridin-3-amine
CID 43721741
1-N-(3-propan-2-yloxy-2-pyridinyl)pentane-1,4-diamine
CID 106127389
3-ethyl-1-[(3-propan-2-yloxy-2-pyridinyl)amino]pentan-2-ol
CID 106287839
N-[(3-fluorophenyl)methyl]furo[3,2-c]pyridin-4-amine
CID 103702615
2-chloro-N-[(3-fluorophenyl)methyl]pyrido[3,2-d]pyrimidin-4-amine
CID 118239615

Frequently Asked Questions

What is the IUPAC name of N-[(3-fluorophenyl)methyl]-3-propan-2-yloxypyridin-2-amine?
The IUPAC name of N-[(3-fluorophenyl)methyl]-3-propan-2-yloxypyridin-2-amine (CID 112547893) is N-[(3-fluorophenyl)methyl]-3-propan-2-yloxypyridin-2-amine.
What is the SMILES notation for N-[(3-fluorophenyl)methyl]-3-propan-2-yloxypyridin-2-amine?
The canonical SMILES for N-[(3-fluorophenyl)methyl]-3-propan-2-yloxypyridin-2-amine is CC(C)Oc1cccnc1NCc1cccc(F)c1.
What is the InChIKey of N-[(3-fluorophenyl)methyl]-3-propan-2-yloxypyridin-2-amine?
The InChIKey is RBXDOYPCTXITOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2O/c1-11(2)19-14-7-4-8-17-15(14)18-10-12-5-3-6-13(16)9-12/h3-9,11H,10H2,1-2H3,(H,17,18).
What are the key properties of N-[(3-fluorophenyl)methyl]-3-propan-2-yloxypyridin-2-amine?
N-[(3-fluorophenyl)methyl]-3-propan-2-yloxypyridin-2-amine has a molecular weight of 260.31 g/mol, XLogP of 3.62, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-fluorophenyl)methyl]-3-propan-2-yloxypyridin-2-amine is sourced from PubChem (CID 112547893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).