N-ethyl-5-[(4-propylphenoxy)methyl]pyridin-2-amine

C17H22N2O — CID 62548057

IUPACN-ethyl-5-[(4-propylphenoxy)methyl]pyridin-2-amine
SMILESCCCc1ccc(OCc2ccc(NCC)nc2)cc1
InChIInChI=1S/C17H22N2O/c1-3-5-14-6-9-16(10-7-14)20-13-15-8-11-17(18-4-2)19-12-15/h6-12H,3-5,13H2,1-2H3,(H,18,19)
InChIKeyNAVKFDGPOAMQAC-UHFFFAOYSA-N
MW270.38 g/mol
LogP4.04
Rot. Bonds7

About N-ethyl-5-[(4-propylphenoxy)methyl]pyridin-2-amine

N-ethyl-5-[(4-propylphenoxy)methyl]pyridin-2-amine (PubChem CID 62548057) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is N-ethyl-5-[(4-propylphenoxy)methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-5-[(4-propylphenoxy)methyl]pyridin-2-amine
PubChem CID62548057
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC NameN-ethyl-5-[(4-propylphenoxy)methyl]pyridin-2-amine
SMILESCCCc1ccc(OCc2ccc(NCC)nc2)cc1
InChIInChI=1S/C17H22N2O/c1-3-5-14-6-9-16(10-7-14)20-13-15-8-11-17(18-4-2)19-12-15/h6-12H,3-5,13H2,1-2H3,(H,18,19)
InChIKeyNAVKFDGPOAMQAC-UHFFFAOYSA-N
XLogP4.04
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-5-[(4-ethylphenoxy)methyl]pyridin-2-amine
CID 55044783
[4-[[6-(ethylamino)-3-pyridinyl]methoxy]phenyl]methanol
CID 55044751
5-[(4-ethylphenoxy)methyl]-N-propylpyridin-2-amine
CID 62194753
5-[(4-methylphenoxy)methyl]-N-propylpyridin-2-amine
CID 62193904
N-ethyl-5-[(3-ethylphenoxy)methyl]pyridin-2-amine
CID 62195699
5-[(4-bromo-3,5-dimethylphenoxy)methyl]-N-ethylpyridin-2-amine
CID 107725734
5-[(3-bromo-4-fluorophenoxy)methyl]-N-ethylpyridin-2-amine
CID 83235069
[3-[[6-(ethylamino)-3-pyridinyl]methoxy]phenyl]methanol
CID 62189596
5-[[3-(dimethylamino)phenoxy]methyl]-N-ethylpyridin-2-amine
CID 62187827
5-[(2-bromophenoxy)methyl]-N-ethylpyridin-2-amine
CID 62194637
N-ethyl-5-[(2-fluorophenoxy)methyl]pyridin-2-amine
CID 62194578
5-(cyclobutyloxymethyl)-N-ethylpyridin-2-amine
CID 62188543

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-[(4-propylphenoxy)methyl]pyridin-2-amine?
The IUPAC name of N-ethyl-5-[(4-propylphenoxy)methyl]pyridin-2-amine (CID 62548057) is N-ethyl-5-[(4-propylphenoxy)methyl]pyridin-2-amine.
What is the SMILES notation for N-ethyl-5-[(4-propylphenoxy)methyl]pyridin-2-amine?
The canonical SMILES for N-ethyl-5-[(4-propylphenoxy)methyl]pyridin-2-amine is CCCc1ccc(OCc2ccc(NCC)nc2)cc1.
What is the InChIKey of N-ethyl-5-[(4-propylphenoxy)methyl]pyridin-2-amine?
The InChIKey is NAVKFDGPOAMQAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-3-5-14-6-9-16(10-7-14)20-13-15-8-11-17(18-4-2)19-12-15/h6-12H,3-5,13H2,1-2H3,(H,18,19).
What are the key properties of N-ethyl-5-[(4-propylphenoxy)methyl]pyridin-2-amine?
N-ethyl-5-[(4-propylphenoxy)methyl]pyridin-2-amine has a molecular weight of 270.38 g/mol, XLogP of 4.04, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-[(4-propylphenoxy)methyl]pyridin-2-amine is sourced from PubChem (CID 62548057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).