6-(2-methylpropoxy)-2-N-(1-thiophen-2-ylethyl)pyridine-2,5-diamine

C15H21N3OS — CID 43534372

IUPAC6-(2-methylpropoxy)-2-N-(1-thiophen-2-ylethyl)pyridine-2,5-diamine
SMILESCC(C)COc1nc(NC(C)c2cccs2)ccc1N
InChIInChI=1S/C15H21N3OS/c1-10(2)9-19-15-12(16)6-7-14(18-15)17-11(3)13-5-4-8-20-13/h4-8,10-11H,9,16H2,1-3H3,(H,17,18)
InChIKeyFYNBDNPUBWRDQU-UHFFFAOYSA-N
MW291.42 g/mol
LogP3.93
Rot. Bonds6

About 6-(2-methylpropoxy)-2-N-(1-thiophen-2-ylethyl)pyridine-2,5-diamine

6-(2-methylpropoxy)-2-N-(1-thiophen-2-ylethyl)pyridine-2,5-diamine (PubChem CID 43534372) has the molecular formula C15H21N3OS and a molecular weight of 291.42 g/mol. Its IUPAC name is 6-(2-methylpropoxy)-2-N-(1-thiophen-2-ylethyl)pyridine-2,5-diamine.

Molecular Properties

Compound Name6-(2-methylpropoxy)-2-N-(1-thiophen-2-ylethyl)pyridine-2,5-diamine
PubChem CID43534372
Molecular FormulaC15H21N3OS
Molecular Weight291.42 g/mol
Exact Mass291.14
IUPAC Name6-(2-methylpropoxy)-2-N-(1-thiophen-2-ylethyl)pyridine-2,5-diamine
SMILESCC(C)COc1nc(NC(C)c2cccs2)ccc1N
InChIInChI=1S/C15H21N3OS/c1-10(2)9-19-15-12(16)6-7-14(18-15)17-11(3)13-5-4-8-20-13/h4-8,10-11H,9,16H2,1-3H3,(H,17,18)
InChIKeyFYNBDNPUBWRDQU-UHFFFAOYSA-N
XLogP3.93
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.42
LogP ≤ 53.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[5-amino-6-(2-methylpropoxy)-2-pyridinyl]amino]propan-1-ol
CID 43498930
6-ethoxy-2-N-[1-(5-methylthiophen-2-yl)ethyl]pyridine-2,5-diamine
CID 61475220
2-N-(4-methylpiperazin-1-yl)-6-(2-methylpropoxy)pyridine-2,5-diamine
CID 83005376
2-N-(5-methylhexyl)-6-(2-methylpropoxy)pyridine-2,5-diamine
CID 115324708
3-[[5-amino-6-(2-methylpropoxy)-2-pyridinyl]amino]propan-1-ol
CID 43261814
6-bromo-N-(1-thiophen-2-ylethyl)pyridin-2-amine
CID 63961100
6-N-ethyl-4-N-(1-thiophen-2-ylethyl)pyrimidine-2,4,6-triamine
CID 80781743
2-N-(2,4-dichlorophenyl)-6-(2-methylpropoxy)pyridine-2,5-diamine
CID 43261371
N-(1-thiophen-2-ylethyl)quinoxalin-2-amine
CID 47142874
2-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-(2-methylpropoxy)pyridine-2,5-diamine
CID 62975170
2-N-(2-chloro-4-methylphenyl)-6-(2-methylpropoxy)pyridine-2,5-diamine
CID 43261762
6-propoxy-2-N-(1-thiophen-3-ylethyl)pyridine-2,5-diamine
CID 62842553

Frequently Asked Questions

What is the IUPAC name of 6-(2-methylpropoxy)-2-N-(1-thiophen-2-ylethyl)pyridine-2,5-diamine?
The IUPAC name of 6-(2-methylpropoxy)-2-N-(1-thiophen-2-ylethyl)pyridine-2,5-diamine (CID 43534372) is 6-(2-methylpropoxy)-2-N-(1-thiophen-2-ylethyl)pyridine-2,5-diamine.
What is the SMILES notation for 6-(2-methylpropoxy)-2-N-(1-thiophen-2-ylethyl)pyridine-2,5-diamine?
The canonical SMILES for 6-(2-methylpropoxy)-2-N-(1-thiophen-2-ylethyl)pyridine-2,5-diamine is CC(C)COc1nc(NC(C)c2cccs2)ccc1N.
What is the InChIKey of 6-(2-methylpropoxy)-2-N-(1-thiophen-2-ylethyl)pyridine-2,5-diamine?
The InChIKey is FYNBDNPUBWRDQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3OS/c1-10(2)9-19-15-12(16)6-7-14(18-15)17-11(3)13-5-4-8-20-13/h4-8,10-11H,9,16H2,1-3H3,(H,17,18).
What are the key properties of 6-(2-methylpropoxy)-2-N-(1-thiophen-2-ylethyl)pyridine-2,5-diamine?
6-(2-methylpropoxy)-2-N-(1-thiophen-2-ylethyl)pyridine-2,5-diamine has a molecular weight of 291.42 g/mol, XLogP of 3.93, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methylpropoxy)-2-N-(1-thiophen-2-ylethyl)pyridine-2,5-diamine is sourced from PubChem (CID 43534372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).