1-(5-ethyl-2-pyridinyl)-3-(3-methoxyphenyl)-N-methylpropan-2-amine

C18H24N2O — CID 79732394

IUPAC1-(5-ethyl-2-pyridinyl)-3-(3-methoxyphenyl)-N-methylpropan-2-amine
SMILESCCc1ccc(CC(Cc2cccc(OC)c2)NC)nc1
InChIInChI=1S/C18H24N2O/c1-4-14-8-9-16(20-13-14)12-17(19-2)10-15-6-5-7-18(11-15)21-3/h5-9,11,13,17,19H,4,10,12H2,1-3H3
InChIKeyJMTLMLZACNHBQP-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.03
Rot. Bonds7

About 1-(5-ethyl-2-pyridinyl)-3-(3-methoxyphenyl)-N-methylpropan-2-amine

1-(5-ethyl-2-pyridinyl)-3-(3-methoxyphenyl)-N-methylpropan-2-amine (PubChem CID 79732394) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is 1-(5-ethyl-2-pyridinyl)-3-(3-methoxyphenyl)-N-methylpropan-2-amine.

Molecular Properties

Compound Name1-(5-ethyl-2-pyridinyl)-3-(3-methoxyphenyl)-N-methylpropan-2-amine
PubChem CID79732394
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name1-(5-ethyl-2-pyridinyl)-3-(3-methoxyphenyl)-N-methylpropan-2-amine
SMILESCCc1ccc(CC(Cc2cccc(OC)c2)NC)nc1
InChIInChI=1S/C18H24N2O/c1-4-14-8-9-16(20-13-14)12-17(19-2)10-15-6-5-7-18(11-15)21-3/h5-9,11,13,17,19H,4,10,12H2,1-3H3
InChIKeyJMTLMLZACNHBQP-UHFFFAOYSA-N
XLogP3.03
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-methoxyphenyl)-N-methylbutan-2-amine
CID 61065553
[2-(5-ethyl-2-pyridinyl)-1-(3-methoxyphenyl)ethyl]hydrazine
CID 105191623
1-(5-ethyl-2-pyridinyl)-N-methylbutan-2-amine
CID 79006788
1-(3-methoxyphenyl)-N-methyl-3-(1-propan-2-ylpyrazol-3-yl)propan-2-amine
CID 64770857
2,5-bis[(3-methoxyphenyl)methyl]pyridine
CID 91067305
[1-(5-ethyl-2-pyridinyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 105212070
1-(5-ethyl-2-pyridinyl)-N-methyl-4-pyridin-2-ylbutan-2-amine
CID 105168957
2-[(5-bromo-2-pyridinyl)methyl]-3-(3-methoxyphenyl)propan-1-amine
CID 104810378
1-(5-ethyl-2-pyridinyl)-N-methyldecan-2-amine
CID 105014407
1-(3-methoxyphenyl)-N-methylhex-4-yn-2-amine
CID 62309396
1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine
CID 116715456
[1-(3,5-dimethylphenyl)-3-(5-ethyl-2-pyridinyl)propan-2-yl]hydrazine
CID 105212613

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethyl-2-pyridinyl)-3-(3-methoxyphenyl)-N-methylpropan-2-amine?
The IUPAC name of 1-(5-ethyl-2-pyridinyl)-3-(3-methoxyphenyl)-N-methylpropan-2-amine (CID 79732394) is 1-(5-ethyl-2-pyridinyl)-3-(3-methoxyphenyl)-N-methylpropan-2-amine.
What is the SMILES notation for 1-(5-ethyl-2-pyridinyl)-3-(3-methoxyphenyl)-N-methylpropan-2-amine?
The canonical SMILES for 1-(5-ethyl-2-pyridinyl)-3-(3-methoxyphenyl)-N-methylpropan-2-amine is CCc1ccc(CC(Cc2cccc(OC)c2)NC)nc1.
What is the InChIKey of 1-(5-ethyl-2-pyridinyl)-3-(3-methoxyphenyl)-N-methylpropan-2-amine?
The InChIKey is JMTLMLZACNHBQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-4-14-8-9-16(20-13-14)12-17(19-2)10-15-6-5-7-18(11-15)21-3/h5-9,11,13,17,19H,4,10,12H2,1-3H3.
What are the key properties of 1-(5-ethyl-2-pyridinyl)-3-(3-methoxyphenyl)-N-methylpropan-2-amine?
1-(5-ethyl-2-pyridinyl)-3-(3-methoxyphenyl)-N-methylpropan-2-amine has a molecular weight of 284.40 g/mol, XLogP of 3.03, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethyl-2-pyridinyl)-3-(3-methoxyphenyl)-N-methylpropan-2-amine is sourced from PubChem (CID 79732394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).