N,4-dimethyl-2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine

C10H15N3S — CID 83871304

IUPACN,4-dimethyl-2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine
SMILESCNC1CCc2nc(SC)nc(C)c21
InChIInChI=1S/C10H15N3S/c1-6-9-7(11-2)4-5-8(9)13-10(12-6)14-3/h7,11H,4-5H2,1-3H3
InChIKeyWGOWCQYESBQWOD-UHFFFAOYSA-N
MW209.32 g/mol
LogP1.71
Rot. Bonds2

About N,4-dimethyl-2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine

N,4-dimethyl-2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine (PubChem CID 83871304) has the molecular formula C10H15N3S and a molecular weight of 209.32 g/mol. Its IUPAC name is N,4-dimethyl-2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine.

Molecular Properties

Compound NameN,4-dimethyl-2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine
PubChem CID83871304
Molecular FormulaC10H15N3S
Molecular Weight209.32 g/mol
Exact Mass209.10
IUPAC NameN,4-dimethyl-2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine
SMILESCNC1CCc2nc(SC)nc(C)c21
InChIInChI=1S/C10H15N3S/c1-6-9-7(11-2)4-5-8(9)13-10(12-6)14-3/h7,11H,4-5H2,1-3H3
InChIKeyWGOWCQYESBQWOD-UHFFFAOYSA-N
XLogP1.71
TPSA37.81 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 ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-hydroxy-2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-carboxylic acid
CID 83871933
4-ethyl-2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-5-carboxylic acid
CID 83871292
2,4,5-trimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CID 22943707
N-methyl-2-methylsulfanyl-5,6,7,8-tetrahydroquinazolin-8-amine
CID 83884697
N,2-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 171624112
3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)-N-(2,6-dioxopiperidin-3-yl)propanamide
CID 127622650
2-cyclopropyl-N-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine
CID 83861784
N,1,3-trimethyl-4,5,6,7-tetrahydroindazol-4-amine
CID 83861915
2-N-cyclopropyl-4-N-methyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine
CID 101029019
N,2-dimethyl-5,6,7,8-tetrahydroquinazolin-5-amine
CID 62008486
3-bromo-N-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-amine
CID 83910021
4-chloro-5-methoxy-6-methyl-2-methylsulfanylpyrimidine
CID 118020221

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine?
The IUPAC name of N,4-dimethyl-2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine (CID 83871304) is N,4-dimethyl-2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine.
What is the SMILES notation for N,4-dimethyl-2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine?
The canonical SMILES for N,4-dimethyl-2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine is CNC1CCc2nc(SC)nc(C)c21.
What is the InChIKey of N,4-dimethyl-2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine?
The InChIKey is WGOWCQYESBQWOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3S/c1-6-9-7(11-2)4-5-8(9)13-10(12-6)14-3/h7,11H,4-5H2,1-3H3.
What are the key properties of N,4-dimethyl-2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine?
N,4-dimethyl-2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine has a molecular weight of 209.32 g/mol, XLogP of 1.71, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine is sourced from PubChem (CID 83871304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).