1-(5-ethyl-2-pyridinyl)-N-methyl-4-pyridin-2-ylbutan-2-amine

C17H23N3 — CID 105168957

IUPAC1-(5-ethyl-2-pyridinyl)-N-methyl-4-pyridin-2-ylbutan-2-amine
SMILESCCc1ccc(CC(CCc2ccccn2)NC)nc1
InChIInChI=1S/C17H23N3/c1-3-14-7-8-17(20-13-14)12-16(18-2)10-9-15-6-4-5-11-19-15/h4-8,11,13,16,18H,3,9-10,12H2,1-2H3
InChIKeyCLBGUTNXZNWICM-UHFFFAOYSA-N
MW269.39 g/mol
LogP2.80
Rot. Bonds7

About 1-(5-ethyl-2-pyridinyl)-N-methyl-4-pyridin-2-ylbutan-2-amine

1-(5-ethyl-2-pyridinyl)-N-methyl-4-pyridin-2-ylbutan-2-amine (PubChem CID 105168957) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is 1-(5-ethyl-2-pyridinyl)-N-methyl-4-pyridin-2-ylbutan-2-amine.

Molecular Properties

Compound Name1-(5-ethyl-2-pyridinyl)-N-methyl-4-pyridin-2-ylbutan-2-amine
PubChem CID105168957
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC Name1-(5-ethyl-2-pyridinyl)-N-methyl-4-pyridin-2-ylbutan-2-amine
SMILESCCc1ccc(CC(CCc2ccccn2)NC)nc1
InChIInChI=1S/C17H23N3/c1-3-14-7-8-17(20-13-14)12-16(18-2)10-9-15-6-4-5-11-19-15/h4-8,11,13,16,18H,3,9-10,12H2,1-2H3
InChIKeyCLBGUTNXZNWICM-UHFFFAOYSA-N
XLogP2.80
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-ethyl-2-pyridinyl)-N-methylbutan-2-amine
CID 79006788
1-(5-ethyl-2-pyridinyl)-N-methyldecan-2-amine
CID 105014407
1-(2,6-difluorophenyl)-N-methyl-4-pyridin-2-ylbutan-2-amine
CID 105190641
N-ethyl-1-(5-ethyl-2-pyridinyl)-4-phenylbutan-2-amine
CID 79732693
1-(5-ethyl-2-pyridinyl)-3-(3-methoxyphenyl)-N-methylpropan-2-amine
CID 79732394
1-(4-ethylphenyl)-4-pyridin-2-ylbutan-2-ol
CID 105080302
5-ethylsulfonyl-N-methyl-1-pyridin-2-ylpentan-2-amine
CID 65096002
1-(3,5-difluorophenyl)-3-(5-ethyl-2-pyridinyl)-N-methylpropan-2-amine
CID 79732696
1-butan-2-ylsulfanyl-3-(5-ethyl-2-pyridinyl)-N-methylpropan-2-amine
CID 79748150
N-methyl-1-pyridin-2-ylhept-6-yn-3-amine
CID 105149167
[1-(5-ethyl-2-pyridinyl)-4-phenoxybutan-2-yl]hydrazine
CID 105191374
5-(5-ethyl-2-pyridinyl)-N-methylpentan-2-amine
CID 79737887

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethyl-2-pyridinyl)-N-methyl-4-pyridin-2-ylbutan-2-amine?
The IUPAC name of 1-(5-ethyl-2-pyridinyl)-N-methyl-4-pyridin-2-ylbutan-2-amine (CID 105168957) is 1-(5-ethyl-2-pyridinyl)-N-methyl-4-pyridin-2-ylbutan-2-amine.
What is the SMILES notation for 1-(5-ethyl-2-pyridinyl)-N-methyl-4-pyridin-2-ylbutan-2-amine?
The canonical SMILES for 1-(5-ethyl-2-pyridinyl)-N-methyl-4-pyridin-2-ylbutan-2-amine is CCc1ccc(CC(CCc2ccccn2)NC)nc1.
What is the InChIKey of 1-(5-ethyl-2-pyridinyl)-N-methyl-4-pyridin-2-ylbutan-2-amine?
The InChIKey is CLBGUTNXZNWICM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-3-14-7-8-17(20-13-14)12-16(18-2)10-9-15-6-4-5-11-19-15/h4-8,11,13,16,18H,3,9-10,12H2,1-2H3.
What are the key properties of 1-(5-ethyl-2-pyridinyl)-N-methyl-4-pyridin-2-ylbutan-2-amine?
1-(5-ethyl-2-pyridinyl)-N-methyl-4-pyridin-2-ylbutan-2-amine has a molecular weight of 269.39 g/mol, XLogP of 2.80, 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)-N-methyl-4-pyridin-2-ylbutan-2-amine is sourced from PubChem (CID 105168957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).