N-methyl-3-(propan-2-ylsulfanylmethyl)pyridin-2-amine

C10H16N2S — CID 62467144

IUPACN-methyl-3-(propan-2-ylsulfanylmethyl)pyridin-2-amine
SMILESCNc1ncccc1CSC(C)C
InChIInChI=1S/C10H16N2S/c1-8(2)13-7-9-5-4-6-12-10(9)11-3/h4-6,8H,7H2,1-3H3,(H,11,12)
InChIKeyNTWVENXJZABXRU-UHFFFAOYSA-N
MW196.32 g/mol
LogP2.76
Rot. Bonds4

About N-methyl-3-(propan-2-ylsulfanylmethyl)pyridin-2-amine

N-methyl-3-(propan-2-ylsulfanylmethyl)pyridin-2-amine (PubChem CID 62467144) has the molecular formula C10H16N2S and a molecular weight of 196.32 g/mol. Its IUPAC name is N-methyl-3-(propan-2-ylsulfanylmethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-3-(propan-2-ylsulfanylmethyl)pyridin-2-amine
PubChem CID62467144
Molecular FormulaC10H16N2S
Molecular Weight196.32 g/mol
Exact Mass196.10
IUPAC NameN-methyl-3-(propan-2-ylsulfanylmethyl)pyridin-2-amine
SMILESCNc1ncccc1CSC(C)C
InChIInChI=1S/C10H16N2S/c1-8(2)13-7-9-5-4-6-12-10(9)11-3/h4-6,8H,7H2,1-3H3,(H,11,12)
InChIKeyNTWVENXJZABXRU-UHFFFAOYSA-N
XLogP2.76
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.32
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(propan-2-ylsulfanylmethyl)pyridin-2-amine?
The IUPAC name of N-methyl-3-(propan-2-ylsulfanylmethyl)pyridin-2-amine (CID 62467144) is N-methyl-3-(propan-2-ylsulfanylmethyl)pyridin-2-amine.
What is the SMILES notation for N-methyl-3-(propan-2-ylsulfanylmethyl)pyridin-2-amine?
The canonical SMILES for N-methyl-3-(propan-2-ylsulfanylmethyl)pyridin-2-amine is CNc1ncccc1CSC(C)C.
What is the InChIKey of N-methyl-3-(propan-2-ylsulfanylmethyl)pyridin-2-amine?
The InChIKey is NTWVENXJZABXRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2S/c1-8(2)13-7-9-5-4-6-12-10(9)11-3/h4-6,8H,7H2,1-3H3,(H,11,12).
What are the key properties of N-methyl-3-(propan-2-ylsulfanylmethyl)pyridin-2-amine?
N-methyl-3-(propan-2-ylsulfanylmethyl)pyridin-2-amine has a molecular weight of 196.32 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(propan-2-ylsulfanylmethyl)pyridin-2-amine is sourced from PubChem (CID 62467144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).