5H-cyclopenta[d]pyrimidin-4-amine

C7H7N3 — CID 58158388

IUPAC5H-cyclopenta[d]pyrimidin-4-amine
SMILESNc1ncnc2c1CC=C2
InChIInChI=1S/C7H7N3/c8-7-5-2-1-3-6(5)9-4-10-7/h1,3-4H,2H2,(H2,8,9,10)
InChIKeyIBFWKYSADGZDNY-UHFFFAOYSA-N
MW133.15 g/mol
LogP0.63
Rot. Bonds

About 5H-cyclopenta[d]pyrimidin-4-amine

5H-cyclopenta[d]pyrimidin-4-amine (PubChem CID 58158388) has the molecular formula C7H7N3 and a molecular weight of 133.15 g/mol. Its IUPAC name is 5H-cyclopenta[d]pyrimidin-4-amine.

Molecular Properties

Compound Name5H-cyclopenta[d]pyrimidin-4-amine
PubChem CID58158388
Molecular FormulaC7H7N3
Molecular Weight133.15 g/mol
Exact Mass133.06
IUPAC Name5H-cyclopenta[d]pyrimidin-4-amine
SMILESNc1ncnc2c1CC=C2
InChIInChI=1S/C7H7N3/c8-7-5-2-1-3-6(5)9-4-10-7/h1,3-4H,2H2,(H2,8,9,10)
InChIKeyIBFWKYSADGZDNY-UHFFFAOYSA-N
XLogP0.63
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5H-cyclopenta[d]pyrimidin-4-amine?
The IUPAC name of 5H-cyclopenta[d]pyrimidin-4-amine (CID 58158388) is 5H-cyclopenta[d]pyrimidin-4-amine.
What is the SMILES notation for 5H-cyclopenta[d]pyrimidin-4-amine?
The canonical SMILES for 5H-cyclopenta[d]pyrimidin-4-amine is Nc1ncnc2c1CC=C2.
What is the InChIKey of 5H-cyclopenta[d]pyrimidin-4-amine?
The InChIKey is IBFWKYSADGZDNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3/c8-7-5-2-1-3-6(5)9-4-10-7/h1,3-4H,2H2,(H2,8,9,10).
What are the key properties of 5H-cyclopenta[d]pyrimidin-4-amine?
5H-cyclopenta[d]pyrimidin-4-amine has a molecular weight of 133.15 g/mol, XLogP of 0.63, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5H-cyclopenta[d]pyrimidin-4-amine is sourced from PubChem (CID 58158388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).