1-(cyclopropylamino)-3-(4-methylpyrimidin-2-yl)sulfanylpropan-2-ol

C11H17N3OS — CID 62267320

IUPAC1-(cyclopropylamino)-3-(4-methylpyrimidin-2-yl)sulfanylpropan-2-ol
SMILESCc1ccnc(SCC(O)CNC2CC2)n1
InChIInChI=1S/C11H17N3OS/c1-8-4-5-12-11(14-8)16-7-10(15)6-13-9-2-3-9/h4-5,9-10,13,15H,2-3,6-7H2,1H3
InChIKeyCNTSIKKGGINQBN-UHFFFAOYSA-N
MW239.34 g/mol
LogP0.99
Rot. Bonds6

About 1-(cyclopropylamino)-3-(4-methylpyrimidin-2-yl)sulfanylpropan-2-ol

1-(cyclopropylamino)-3-(4-methylpyrimidin-2-yl)sulfanylpropan-2-ol (PubChem CID 62267320) has the molecular formula C11H17N3OS and a molecular weight of 239.34 g/mol. Its IUPAC name is 1-(cyclopropylamino)-3-(4-methylpyrimidin-2-yl)sulfanylpropan-2-ol.

Molecular Properties

Compound Name1-(cyclopropylamino)-3-(4-methylpyrimidin-2-yl)sulfanylpropan-2-ol
PubChem CID62267320
Molecular FormulaC11H17N3OS
Molecular Weight239.34 g/mol
Exact Mass239.11
IUPAC Name1-(cyclopropylamino)-3-(4-methylpyrimidin-2-yl)sulfanylpropan-2-ol
SMILESCc1ccnc(SCC(O)CNC2CC2)n1
InChIInChI=1S/C11H17N3OS/c1-8-4-5-12-11(14-8)16-7-10(15)6-13-9-2-3-9/h4-5,9-10,13,15H,2-3,6-7H2,1H3
InChIKeyCNTSIKKGGINQBN-UHFFFAOYSA-N
XLogP0.99
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.34
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylamino)-3-(4-methylpyrimidin-2-yl)sulfanylpropan-2-ol?
The IUPAC name of 1-(cyclopropylamino)-3-(4-methylpyrimidin-2-yl)sulfanylpropan-2-ol (CID 62267320) is 1-(cyclopropylamino)-3-(4-methylpyrimidin-2-yl)sulfanylpropan-2-ol.
What is the SMILES notation for 1-(cyclopropylamino)-3-(4-methylpyrimidin-2-yl)sulfanylpropan-2-ol?
The canonical SMILES for 1-(cyclopropylamino)-3-(4-methylpyrimidin-2-yl)sulfanylpropan-2-ol is Cc1ccnc(SCC(O)CNC2CC2)n1.
What is the InChIKey of 1-(cyclopropylamino)-3-(4-methylpyrimidin-2-yl)sulfanylpropan-2-ol?
The InChIKey is CNTSIKKGGINQBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3OS/c1-8-4-5-12-11(14-8)16-7-10(15)6-13-9-2-3-9/h4-5,9-10,13,15H,2-3,6-7H2,1H3.
What are the key properties of 1-(cyclopropylamino)-3-(4-methylpyrimidin-2-yl)sulfanylpropan-2-ol?
1-(cyclopropylamino)-3-(4-methylpyrimidin-2-yl)sulfanylpropan-2-ol has a molecular weight of 239.34 g/mol, XLogP of 0.99, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylamino)-3-(4-methylpyrimidin-2-yl)sulfanylpropan-2-ol is sourced from PubChem (CID 62267320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).