2-(5-methylpyrimidin-2-yl)sulfanylcyclopentan-1-amine

C10H15N3S — CID 64628380

IUPAC2-(5-methylpyrimidin-2-yl)sulfanylcyclopentan-1-amine
SMILESCc1cnc(SC2CCCC2N)nc1
InChIInChI=1S/C10H15N3S/c1-7-5-12-10(13-6-7)14-9-4-2-3-8(9)11/h5-6,8-9H,2-4,11H2,1H3
InChIKeyNXNVZPYLVPIDIQ-UHFFFAOYSA-N
MW209.32 g/mol
LogP1.76
Rot. Bonds2

About 2-(5-methylpyrimidin-2-yl)sulfanylcyclopentan-1-amine

2-(5-methylpyrimidin-2-yl)sulfanylcyclopentan-1-amine (PubChem CID 64628380) has the molecular formula C10H15N3S and a molecular weight of 209.32 g/mol. Its IUPAC name is 2-(5-methylpyrimidin-2-yl)sulfanylcyclopentan-1-amine.

Molecular Properties

Compound Name2-(5-methylpyrimidin-2-yl)sulfanylcyclopentan-1-amine
PubChem CID64628380
Molecular FormulaC10H15N3S
Molecular Weight209.32 g/mol
Exact Mass209.10
IUPAC Name2-(5-methylpyrimidin-2-yl)sulfanylcyclopentan-1-amine
SMILESCc1cnc(SC2CCCC2N)nc1
InChIInChI=1S/C10H15N3S/c1-7-5-12-10(13-6-7)14-9-4-2-3-8(9)11/h5-6,8-9H,2-4,11H2,1H3
InChIKeyNXNVZPYLVPIDIQ-UHFFFAOYSA-N
XLogP1.76
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.32
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(5-methylpyrimidin-2-yl)sulfanylcyclopentan-1-amine?
The IUPAC name of 2-(5-methylpyrimidin-2-yl)sulfanylcyclopentan-1-amine (CID 64628380) is 2-(5-methylpyrimidin-2-yl)sulfanylcyclopentan-1-amine.
What is the SMILES notation for 2-(5-methylpyrimidin-2-yl)sulfanylcyclopentan-1-amine?
The canonical SMILES for 2-(5-methylpyrimidin-2-yl)sulfanylcyclopentan-1-amine is Cc1cnc(SC2CCCC2N)nc1.
What is the InChIKey of 2-(5-methylpyrimidin-2-yl)sulfanylcyclopentan-1-amine?
The InChIKey is NXNVZPYLVPIDIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3S/c1-7-5-12-10(13-6-7)14-9-4-2-3-8(9)11/h5-6,8-9H,2-4,11H2,1H3.
What are the key properties of 2-(5-methylpyrimidin-2-yl)sulfanylcyclopentan-1-amine?
2-(5-methylpyrimidin-2-yl)sulfanylcyclopentan-1-amine has a molecular weight of 209.32 g/mol, XLogP of 1.76, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methylpyrimidin-2-yl)sulfanylcyclopentan-1-amine is sourced from PubChem (CID 64628380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).