5-N-(2-methyl-3-methylsulfanylpropyl)pyridine-2,5-diamine

C10H17N3S — CID 63982053

IUPAC5-N-(2-methyl-3-methylsulfanylpropyl)pyridine-2,5-diamine
SMILESCSCC(C)CNc1ccc(N)nc1
InChIInChI=1S/C10H17N3S/c1-8(7-14-2)5-12-9-3-4-10(11)13-6-9/h3-4,6,8,12H,5,7H2,1-2H3,(H2,11,13)
InChIKeyUGKZLISGMKFJEA-UHFFFAOYSA-N
MW211.33 g/mol
LogP2.07
Rot. Bonds5

About 5-N-(2-methyl-3-methylsulfanylpropyl)pyridine-2,5-diamine

5-N-(2-methyl-3-methylsulfanylpropyl)pyridine-2,5-diamine (PubChem CID 63982053) has the molecular formula C10H17N3S and a molecular weight of 211.33 g/mol. Its IUPAC name is 5-N-(2-methyl-3-methylsulfanylpropyl)pyridine-2,5-diamine.

Molecular Properties

Compound Name5-N-(2-methyl-3-methylsulfanylpropyl)pyridine-2,5-diamine
PubChem CID63982053
Molecular FormulaC10H17N3S
Molecular Weight211.33 g/mol
Exact Mass211.11
IUPAC Name5-N-(2-methyl-3-methylsulfanylpropyl)pyridine-2,5-diamine
SMILESCSCC(C)CNc1ccc(N)nc1
InChIInChI=1S/C10H17N3S/c1-8(7-14-2)5-12-9-3-4-10(11)13-6-9/h3-4,6,8,12H,5,7H2,1-2H3,(H2,11,13)
InChIKeyUGKZLISGMKFJEA-UHFFFAOYSA-N
XLogP2.07
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.33
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methyl-3-methylsulfanylpropyl)-4-methylsulfonylaniline
CID 63966797
4-[(2-methyl-3-methylsulfanylpropyl)amino]pyridine-2-carboxamide
CID 63965708
4-N-(2-methyl-3-methylsulfanylpropyl)pyrimidine-4,6-diamine
CID 80839408
2-N-(2-methyl-3-methylsulfanylpropyl)-1,3-thiazole-2,5-diamine
CID 102768509
3-[[(6-amino-3-pyridinyl)amino]methyl]hexan-1-ol
CID 106113661
5-N-(4-methylpentyl)pyridine-2,5-diamine
CID 63004274
5-N-(2,2-dimethylpropyl)pyridine-2,5-diamine
CID 61166078
2-[(6-amino-3-pyridinyl)amino]propan-1-ol
CID 43498943
2-amino-N-methyl-4-[(2-methyl-3-methylsulfanylpropyl)amino]benzenesulfonamide
CID 80646449
5-N-(3-ethylpentan-2-yl)pyridine-2,5-diamine
CID 63842404
5-chloro-N-(2-methyl-3-methylsulfanylpropyl)pyrimidin-2-amine
CID 79556217
2-N-(2-methyl-3-methylsulfanylpropyl)benzene-1,2-diamine
CID 63981413

Frequently Asked Questions

What is the IUPAC name of 5-N-(2-methyl-3-methylsulfanylpropyl)pyridine-2,5-diamine?
The IUPAC name of 5-N-(2-methyl-3-methylsulfanylpropyl)pyridine-2,5-diamine (CID 63982053) is 5-N-(2-methyl-3-methylsulfanylpropyl)pyridine-2,5-diamine.
What is the SMILES notation for 5-N-(2-methyl-3-methylsulfanylpropyl)pyridine-2,5-diamine?
The canonical SMILES for 5-N-(2-methyl-3-methylsulfanylpropyl)pyridine-2,5-diamine is CSCC(C)CNc1ccc(N)nc1.
What is the InChIKey of 5-N-(2-methyl-3-methylsulfanylpropyl)pyridine-2,5-diamine?
The InChIKey is UGKZLISGMKFJEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3S/c1-8(7-14-2)5-12-9-3-4-10(11)13-6-9/h3-4,6,8,12H,5,7H2,1-2H3,(H2,11,13).
What are the key properties of 5-N-(2-methyl-3-methylsulfanylpropyl)pyridine-2,5-diamine?
5-N-(2-methyl-3-methylsulfanylpropyl)pyridine-2,5-diamine has a molecular weight of 211.33 g/mol, XLogP of 2.07, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-(2-methyl-3-methylsulfanylpropyl)pyridine-2,5-diamine is sourced from PubChem (CID 63982053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).