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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Related Compounds

2-Methyl-5,6-cyclopentapyrimidine
CID 160264
5H,6H,7H-cyclopenta(d)pyrimidin-2-amine
CID 231639
6,7-dihydro-5H-cyclopenta(d)pyrimidine
CID 11829418
2-Methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
CID 11096174
2-(propan-2-yl)-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine
CID 22308430
2-cyclopropyl-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine
CID 22308433
5H,6H,7H,8H,9H-pyrimido(4,5-d)azepine
CID 22620753
2-Methyl-5,6,7,8-tetrahydroquinazolin-5-amine
CID 54593134
2-chloro-5H,6H,7H-cyclopenta[d]pyrimidine
CID 59432064
2-Methyl-4-(pyrrolidin-3-yl)pyrimidine
CID 80503403
2-(methylsulfanyl)-5H,6H,7H-cyclopenta[d]pyrimidine
CID 90815843
2-(4-Cyclopropylpyrimidin-2-yl)ethan-1-amine
CID 63318872

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).