2-[(3-chlorophenyl)sulfanylmethyl]-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

C16H18ClN3S — CID 66147290

IUPAC2-[(3-chlorophenyl)sulfanylmethyl]-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
SMILESCCNc1nc(CSc2cccc(Cl)c2)nc2c1CCC2
InChIInChI=1S/C16H18ClN3S/c1-2-18-16-13-7-4-8-14(13)19-15(20-16)10-21-12-6-3-5-11(17)9-12/h3,5-6,9H,2,4,7-8,10H2,1H3,(H,18,19,20)
InChIKeyHXPKMABSAJEATF-UHFFFAOYSA-N
MW319.86 g/mol
LogP4.34
Rot. Bonds5

About 2-[(3-chlorophenyl)sulfanylmethyl]-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

2-[(3-chlorophenyl)sulfanylmethyl]-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine (PubChem CID 66147290) has the molecular formula C16H18ClN3S and a molecular weight of 319.86 g/mol. Its IUPAC name is 2-[(3-chlorophenyl)sulfanylmethyl]-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine.

Molecular Properties

Compound Name2-[(3-chlorophenyl)sulfanylmethyl]-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
PubChem CID66147290
Molecular FormulaC16H18ClN3S
Molecular Weight319.86 g/mol
Exact Mass319.09
IUPAC Name2-[(3-chlorophenyl)sulfanylmethyl]-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
SMILESCCNc1nc(CSc2cccc(Cl)c2)nc2c1CCC2
InChIInChI=1S/C16H18ClN3S/c1-2-18-16-13-7-4-8-14(13)19-15(20-16)10-21-12-6-3-5-11(17)9-12/h3,5-6,9H,2,4,7-8,10H2,1H3,(H,18,19,20)
InChIKeyHXPKMABSAJEATF-UHFFFAOYSA-N
XLogP4.34
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.86
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(3-chlorophenyl)sulfanylmethyl]-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The IUPAC name of 2-[(3-chlorophenyl)sulfanylmethyl]-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine (CID 66147290) is 2-[(3-chlorophenyl)sulfanylmethyl]-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine.
What is the SMILES notation for 2-[(3-chlorophenyl)sulfanylmethyl]-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The canonical SMILES for 2-[(3-chlorophenyl)sulfanylmethyl]-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine is CCNc1nc(CSc2cccc(Cl)c2)nc2c1CCC2.
What is the InChIKey of 2-[(3-chlorophenyl)sulfanylmethyl]-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The InChIKey is HXPKMABSAJEATF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18ClN3S/c1-2-18-16-13-7-4-8-14(13)19-15(20-16)10-21-12-6-3-5-11(17)9-12/h3,5-6,9H,2,4,7-8,10H2,1H3,(H,18,19,20).
What are the key properties of 2-[(3-chlorophenyl)sulfanylmethyl]-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
2-[(3-chlorophenyl)sulfanylmethyl]-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine has a molecular weight of 319.86 g/mol, XLogP of 4.34, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-chlorophenyl)sulfanylmethyl]-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine is sourced from PubChem (CID 66147290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).