2-cyclopropyl-N-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine

C11H15N3 — CID 83861784

IUPAC2-cyclopropyl-N-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine
SMILESCNC1CCc2nc(C3CC3)ncc21
InChIInChI=1S/C11H15N3/c1-12-9-4-5-10-8(9)6-13-11(14-10)7-2-3-7/h6-7,9,12H,2-5H2,1H3
InChIKeyHGRGWTPQWRWKAS-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.56
Rot. Bonds2

About 2-cyclopropyl-N-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine

2-cyclopropyl-N-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine (PubChem CID 83861784) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 2-cyclopropyl-N-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine.

Molecular Properties

Compound Name2-cyclopropyl-N-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine
PubChem CID83861784
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name2-cyclopropyl-N-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine
SMILESCNC1CCc2nc(C3CC3)ncc21
InChIInChI=1S/C11H15N3/c1-12-9-4-5-10-8(9)6-13-11(14-10)7-2-3-7/h6-7,9,12H,2-5H2,1H3
InChIKeyHGRGWTPQWRWKAS-UHFFFAOYSA-N
XLogP1.56
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine?
The IUPAC name of 2-cyclopropyl-N-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine (CID 83861784) is 2-cyclopropyl-N-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine.
What is the SMILES notation for 2-cyclopropyl-N-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine?
The canonical SMILES for 2-cyclopropyl-N-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine is CNC1CCc2nc(C3CC3)ncc21.
What is the InChIKey of 2-cyclopropyl-N-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine?
The InChIKey is HGRGWTPQWRWKAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-12-9-4-5-10-8(9)6-13-11(14-10)7-2-3-7/h6-7,9,12H,2-5H2,1H3.
What are the key properties of 2-cyclopropyl-N-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine?
2-cyclopropyl-N-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine has a molecular weight of 189.26 g/mol, XLogP of 1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-amine is sourced from PubChem (CID 83861784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).