N-methyl-1-(5-methyl-2-pyridinyl)-5-thiophen-2-ylpentan-2-amine

C16H22N2S — CID 66447519

IUPACN-methyl-1-(5-methyl-2-pyridinyl)-5-thiophen-2-ylpentan-2-amine
SMILESCNC(CCCc1cccs1)Cc1ccc(C)cn1
InChIInChI=1S/C16H22N2S/c1-13-8-9-15(18-12-13)11-14(17-2)5-3-6-16-7-4-10-19-16/h4,7-10,12,14,17H,3,5-6,11H2,1-2H3
InChIKeyOHRADPICFHNNEV-UHFFFAOYSA-N
MW274.43 g/mol
LogP3.60
Rot. Bonds7

About N-methyl-1-(5-methyl-2-pyridinyl)-5-thiophen-2-ylpentan-2-amine

N-methyl-1-(5-methyl-2-pyridinyl)-5-thiophen-2-ylpentan-2-amine (PubChem CID 66447519) has the molecular formula C16H22N2S and a molecular weight of 274.43 g/mol. Its IUPAC name is N-methyl-1-(5-methyl-2-pyridinyl)-5-thiophen-2-ylpentan-2-amine.

Molecular Properties

Compound NameN-methyl-1-(5-methyl-2-pyridinyl)-5-thiophen-2-ylpentan-2-amine
PubChem CID66447519
Molecular FormulaC16H22N2S
Molecular Weight274.43 g/mol
Exact Mass274.15
IUPAC NameN-methyl-1-(5-methyl-2-pyridinyl)-5-thiophen-2-ylpentan-2-amine
SMILESCNC(CCCc1cccs1)Cc1ccc(C)cn1
InChIInChI=1S/C16H22N2S/c1-13-8-9-15(18-12-13)11-14(17-2)5-3-6-16-7-4-10-19-16/h4,7-10,12,14,17H,3,5-6,11H2,1-2H3
InChIKeyOHRADPICFHNNEV-UHFFFAOYSA-N
XLogP3.60
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.43
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(2-methyl-1,3-thiazol-4-yl)-5-thiophen-2-ylpentan-2-amine
CID 105159077
N-methyl-1-(2-methylphenyl)-5-thiophen-2-ylpentan-2-amine
CID 61065069
1-(3,4-dichlorophenyl)-N-methyl-5-thiophen-2-ylpentan-2-amine
CID 63527812
N-methyl-1-(5-methyl-2-pyridinyl)butan-2-amine
CID 63201914
N-methyl-1-phenyl-6-thiophen-2-ylhexan-3-amine
CID 105094221
N-methyl-1-methylsulfonyl-7-thiophen-2-ylheptan-4-amine
CID 105113307
1-cyclopropyl-N-methyl-6-thiophen-2-ylhexan-3-amine
CID 105157838
1-(2-chloro-3-fluorophenyl)-N-methyl-5-thiophen-2-ylpentan-2-amine
CID 105178932
N-methyl-6-phenyl-1-thiophen-2-ylhexan-3-amine
CID 105150151
1-(3-bromo-2,6-difluorophenyl)-N-methyl-5-thiophen-2-ylpentan-2-amine
CID 106274231
N-methyl-1-thiophen-2-yltetradecan-2-amine
CID 63416157
1-(2-fluoro-3-methoxyphenyl)-N-methyl-5-thiophen-2-ylpentan-2-amine
CID 105180648

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-methyl-2-pyridinyl)-5-thiophen-2-ylpentan-2-amine?
The IUPAC name of N-methyl-1-(5-methyl-2-pyridinyl)-5-thiophen-2-ylpentan-2-amine (CID 66447519) is N-methyl-1-(5-methyl-2-pyridinyl)-5-thiophen-2-ylpentan-2-amine.
What is the SMILES notation for N-methyl-1-(5-methyl-2-pyridinyl)-5-thiophen-2-ylpentan-2-amine?
The canonical SMILES for N-methyl-1-(5-methyl-2-pyridinyl)-5-thiophen-2-ylpentan-2-amine is CNC(CCCc1cccs1)Cc1ccc(C)cn1.
What is the InChIKey of N-methyl-1-(5-methyl-2-pyridinyl)-5-thiophen-2-ylpentan-2-amine?
The InChIKey is OHRADPICFHNNEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2S/c1-13-8-9-15(18-12-13)11-14(17-2)5-3-6-16-7-4-10-19-16/h4,7-10,12,14,17H,3,5-6,11H2,1-2H3.
What are the key properties of N-methyl-1-(5-methyl-2-pyridinyl)-5-thiophen-2-ylpentan-2-amine?
N-methyl-1-(5-methyl-2-pyridinyl)-5-thiophen-2-ylpentan-2-amine has a molecular weight of 274.43 g/mol, XLogP of 3.60, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-methyl-2-pyridinyl)-5-thiophen-2-ylpentan-2-amine is sourced from PubChem (CID 66447519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).