N-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-ylmethyl)cyclopropanamine

C10H14N2OS — CID 62543035

IUPACN-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-ylmethyl)cyclopropanamine
SMILESC1Cc2nc(CNC3CC3)sc2CO1
InChIInChI=1S/C10H14N2OS/c1-2-7(1)11-5-10-12-8-3-4-13-6-9(8)14-10/h7,11H,1-6H2
InChIKeyNLUCPHLEOCQZTG-UHFFFAOYSA-N
MW210.30 g/mol
LogP1.47
Rot. Bonds3

About N-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-ylmethyl)cyclopropanamine

N-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-ylmethyl)cyclopropanamine (PubChem CID 62543035) has the molecular formula C10H14N2OS and a molecular weight of 210.30 g/mol. Its IUPAC name is N-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-ylmethyl)cyclopropanamine.

Molecular Properties

Compound NameN-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-ylmethyl)cyclopropanamine
PubChem CID62543035
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
Exact Mass210.08
IUPAC NameN-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-ylmethyl)cyclopropanamine
SMILESC1Cc2nc(CNC3CC3)sc2CO1
InChIInChI=1S/C10H14N2OS/c1-2-7(1)11-5-10-12-8-3-4-13-6-9(8)14-10/h7,11H,1-6H2
InChIKeyNLUCPHLEOCQZTG-UHFFFAOYSA-N
XLogP1.47
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-ylmethyl)cyclopropanamine?
The IUPAC name of N-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-ylmethyl)cyclopropanamine (CID 62543035) is N-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-ylmethyl)cyclopropanamine.
What is the SMILES notation for N-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-ylmethyl)cyclopropanamine?
The canonical SMILES for N-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-ylmethyl)cyclopropanamine is C1Cc2nc(CNC3CC3)sc2CO1.
What is the InChIKey of N-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-ylmethyl)cyclopropanamine?
The InChIKey is NLUCPHLEOCQZTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS/c1-2-7(1)11-5-10-12-8-3-4-13-6-9(8)14-10/h7,11H,1-6H2.
What are the key properties of N-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-ylmethyl)cyclopropanamine?
N-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-ylmethyl)cyclopropanamine has a molecular weight of 210.30 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-ylmethyl)cyclopropanamine is sourced from PubChem (CID 62543035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).