6-methyl-N-(2-methyl-3-thiophen-2-ylpropyl)pyridin-2-amine

C14H18N2S — CID 133483564

IUPAC6-methyl-N-(2-methyl-3-thiophen-2-ylpropyl)pyridin-2-amine
SMILESCc1cccc(NCC(C)Cc2cccs2)n1
InChIInChI=1S/C14H18N2S/c1-11(9-13-6-4-8-17-13)10-15-14-7-3-5-12(2)16-14/h3-8,11H,9-10H2,1-2H3,(H,15,16)
InChIKeyZHZREFMQOJZSFZ-UHFFFAOYSA-N
MW246.38 g/mol
LogP3.74
Rot. Bonds5

About 6-methyl-N-(2-methyl-3-thiophen-2-ylpropyl)pyridin-2-amine

6-methyl-N-(2-methyl-3-thiophen-2-ylpropyl)pyridin-2-amine (PubChem CID 133483564) has the molecular formula C14H18N2S and a molecular weight of 246.38 g/mol. Its IUPAC name is 6-methyl-N-(2-methyl-3-thiophen-2-ylpropyl)pyridin-2-amine.

Molecular Properties

Compound Name6-methyl-N-(2-methyl-3-thiophen-2-ylpropyl)pyridin-2-amine
PubChem CID133483564
Molecular FormulaC14H18N2S
Molecular Weight246.38 g/mol
Exact Mass246.12
IUPAC Name6-methyl-N-(2-methyl-3-thiophen-2-ylpropyl)pyridin-2-amine
SMILESCc1cccc(NCC(C)Cc2cccs2)n1
InChIInChI=1S/C14H18N2S/c1-11(9-13-6-4-8-17-13)10-15-14-7-3-5-12(2)16-14/h3-8,11H,9-10H2,1-2H3,(H,15,16)
InChIKeyZHZREFMQOJZSFZ-UHFFFAOYSA-N
XLogP3.74
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.38
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-methyl-N-(2-thiophen-2-ylpropyl)pyridin-2-amine
CID 133483394
2,2-dimethyl-N-(2-methyl-3-thiophen-2-ylpropyl)propan-1-amine
CID 115655098
N-methyl-1-(6-methyl-2-pyridinyl)-2-thiophen-2-ylethanamine
CID 63555608
5-[(2-methyl-3-thiophen-2-ylpropyl)amino]pyrazine-2-carbonitrile
CID 133484216
6-methyl-N-[2-(4-methylphenoxy)propyl]pyridin-2-amine
CID 133483616
1-[2-[(6-methyl-2-pyridinyl)amino]ethylamino]propan-2-ol
CID 104594292
6-fluoro-N-(1-thiophen-2-ylpropan-2-yl)pyridin-2-amine
CID 61397753
3-methyl-N-(2-methylpropyl)-4-thiophen-2-ylbutan-1-amine
CID 81015336
ethyl 2-methyl-3-[(6-methyl-2-pyridinyl)amino]propanoate
CID 133483913
4-N-(6-methyl-2-pyridinyl)-6-N-(2-thiophen-2-ylethyl)pyrimidine-4,5,6-triamine
CID 22542461
4-methyl-5-thiophen-2-ylpentan-2-amine
CID 64721186
3-methyl-N-propan-2-yl-4-thiophen-2-ylbutan-1-amine
CID 81018951

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(2-methyl-3-thiophen-2-ylpropyl)pyridin-2-amine?
The IUPAC name of 6-methyl-N-(2-methyl-3-thiophen-2-ylpropyl)pyridin-2-amine (CID 133483564) is 6-methyl-N-(2-methyl-3-thiophen-2-ylpropyl)pyridin-2-amine.
What is the SMILES notation for 6-methyl-N-(2-methyl-3-thiophen-2-ylpropyl)pyridin-2-amine?
The canonical SMILES for 6-methyl-N-(2-methyl-3-thiophen-2-ylpropyl)pyridin-2-amine is Cc1cccc(NCC(C)Cc2cccs2)n1.
What is the InChIKey of 6-methyl-N-(2-methyl-3-thiophen-2-ylpropyl)pyridin-2-amine?
The InChIKey is ZHZREFMQOJZSFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2S/c1-11(9-13-6-4-8-17-13)10-15-14-7-3-5-12(2)16-14/h3-8,11H,9-10H2,1-2H3,(H,15,16).
What are the key properties of 6-methyl-N-(2-methyl-3-thiophen-2-ylpropyl)pyridin-2-amine?
6-methyl-N-(2-methyl-3-thiophen-2-ylpropyl)pyridin-2-amine has a molecular weight of 246.38 g/mol, XLogP of 3.74, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(2-methyl-3-thiophen-2-ylpropyl)pyridin-2-amine is sourced from PubChem (CID 133483564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).