N-methyl-6-[2-[4-(2-methylbut-1-enyl)phenoxy]ethyl]pyridin-2-amine

C19H24N2O — CID 141013947

IUPACN-methyl-6-[2-[4-(2-methylbut-1-enyl)phenoxy]ethyl]pyridin-2-amine
SMILESCCC(C)=Cc1ccc(OCCc2cccc(NC)n2)cc1
InChIInChI=1S/C19H24N2O/c1-4-15(2)14-16-8-10-18(11-9-16)22-13-12-17-6-5-7-19(20-3)21-17/h5-11,14H,4,12-13H2,1-3H3,(H,20,21)
InChIKeyMKPFYCWUEVQAIV-UHFFFAOYSA-N
MW296.41 g/mol
LogP4.56
Rot. Bonds7

About N-methyl-6-[2-[4-(2-methylbut-1-enyl)phenoxy]ethyl]pyridin-2-amine

N-methyl-6-[2-[4-(2-methylbut-1-enyl)phenoxy]ethyl]pyridin-2-amine (PubChem CID 141013947) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is N-methyl-6-[2-[4-(2-methylbut-1-enyl)phenoxy]ethyl]pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-6-[2-[4-(2-methylbut-1-enyl)phenoxy]ethyl]pyridin-2-amine
PubChem CID141013947
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC NameN-methyl-6-[2-[4-(2-methylbut-1-enyl)phenoxy]ethyl]pyridin-2-amine
SMILESCCC(C)=Cc1ccc(OCCc2cccc(NC)n2)cc1
InChIInChI=1S/C19H24N2O/c1-4-15(2)14-16-8-10-18(11-9-16)22-13-12-17-6-5-7-19(20-3)21-17/h5-11,14H,4,12-13H2,1-3H3,(H,20,21)
InChIKeyMKPFYCWUEVQAIV-UHFFFAOYSA-N
XLogP4.56
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 3-methyl-4-[4-[2-[6-(methylamino)-2-pyridinyl]ethoxy]phenyl]but-3-enoate
CID 54281184
4-[4-[2-[6-(methylamino)-2-pyridinyl]ethoxy]phenyl]pentanoic acid
CID 142102612
ethyl 4-[4-[2-[6-(methylamino)-2-pyridinyl]ethoxy]phenyl]-2-phenylbutanoate
CID 141013948
3-(2-ethylphenyl)-4-[4-[2-[6-(methylamino)-2-pyridinyl]ethoxy]phenyl]butanoic acid
CID 70115234
ethyl 3-[6-[2-[6-(methylamino)-2-pyridinyl]ethoxy]-1-benzofuran-3-yl]propanoate
CID 11326106
(2S)-2-[(2-hydroxy-2-phenylacetyl)amino]-3-[4-[2-[6-(methylamino)-2-pyridinyl]ethoxy]phenyl]propanoic acid
CID 25184627
(3R)-4-[4-[2-[6-(methylamino)-2-pyridinyl]ethoxy]phenyl]-3-(1,3-thiazol-2-yl)butanoic acid
CID 54368391
(2S)-3-[4-[2-[6-(methylamino)-2-pyridinyl]ethoxy]phenyl]-2-[(2,4,6-trimethylbenzoyl)amino]propanoic acid
CID 68901306
3-[5-[2-[6-(methylamino)-2-pyridinyl]ethoxy]-1H-indol-2-yl]hexanoic acid
CID 90903976
6-[(4-butan-2-ylphenoxy)methyl]-N-methylpyridin-2-amine
CID 107668066
[(2S)-2-amino-3-[4-[2-[6-(methylamino)-2-pyridinyl]ethoxy]phenyl]propanoyl] 2-chloro-4-pyrrolidin-1-ylbenzoate
CID 87616242
(2S)-2-[[(2S)-2-benzamido-4-methylpentanoyl]amino]-3-[4-[2-[6-(methylamino)-2-pyridinyl]ethoxy]phenyl]propanoic acid
CID 25184417

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[2-[4-(2-methylbut-1-enyl)phenoxy]ethyl]pyridin-2-amine?
The IUPAC name of N-methyl-6-[2-[4-(2-methylbut-1-enyl)phenoxy]ethyl]pyridin-2-amine (CID 141013947) is N-methyl-6-[2-[4-(2-methylbut-1-enyl)phenoxy]ethyl]pyridin-2-amine.
What is the SMILES notation for N-methyl-6-[2-[4-(2-methylbut-1-enyl)phenoxy]ethyl]pyridin-2-amine?
The canonical SMILES for N-methyl-6-[2-[4-(2-methylbut-1-enyl)phenoxy]ethyl]pyridin-2-amine is CCC(C)=Cc1ccc(OCCc2cccc(NC)n2)cc1.
What is the InChIKey of N-methyl-6-[2-[4-(2-methylbut-1-enyl)phenoxy]ethyl]pyridin-2-amine?
The InChIKey is MKPFYCWUEVQAIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-4-15(2)14-16-8-10-18(11-9-16)22-13-12-17-6-5-7-19(20-3)21-17/h5-11,14H,4,12-13H2,1-3H3,(H,20,21).
What are the key properties of N-methyl-6-[2-[4-(2-methylbut-1-enyl)phenoxy]ethyl]pyridin-2-amine?
N-methyl-6-[2-[4-(2-methylbut-1-enyl)phenoxy]ethyl]pyridin-2-amine has a molecular weight of 296.41 g/mol, XLogP of 4.56, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[2-[4-(2-methylbut-1-enyl)phenoxy]ethyl]pyridin-2-amine is sourced from PubChem (CID 141013947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).