5-(2-cyclopropylcyclopropyl)pyrimidine

C10H12N2 — CID 173069737

IUPAC5-(2-cyclopropylcyclopropyl)pyrimidine
SMILESc1ncc(C2CC2C2CC2)cn1
InChIInChI=1S/C10H12N2/c1-2-7(1)9-3-10(9)8-4-11-6-12-5-8/h4-7,9-10H,1-3H2
InChIKeyMMBCVZNZQGMQGI-UHFFFAOYSA-N
MW160.22 g/mol
LogP1.99
Rot. Bonds2

About 5-(2-cyclopropylcyclopropyl)pyrimidine

5-(2-cyclopropylcyclopropyl)pyrimidine (PubChem CID 173069737) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 5-(2-cyclopropylcyclopropyl)pyrimidine.

Molecular Properties

Compound Name5-(2-cyclopropylcyclopropyl)pyrimidine
PubChem CID173069737
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name5-(2-cyclopropylcyclopropyl)pyrimidine
SMILESc1ncc(C2CC2C2CC2)cn1
InChIInChI=1S/C10H12N2/c1-2-7(1)9-3-10(9)8-4-11-6-12-5-8/h4-7,9-10H,1-3H2
InChIKeyMMBCVZNZQGMQGI-UHFFFAOYSA-N
XLogP1.99
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(2-cyclopropylcyclopropyl)pyrimidine?
The IUPAC name of 5-(2-cyclopropylcyclopropyl)pyrimidine (CID 173069737) is 5-(2-cyclopropylcyclopropyl)pyrimidine.
What is the SMILES notation for 5-(2-cyclopropylcyclopropyl)pyrimidine?
The canonical SMILES for 5-(2-cyclopropylcyclopropyl)pyrimidine is c1ncc(C2CC2C2CC2)cn1.
What is the InChIKey of 5-(2-cyclopropylcyclopropyl)pyrimidine?
The InChIKey is MMBCVZNZQGMQGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-2-7(1)9-3-10(9)8-4-11-6-12-5-8/h4-7,9-10H,1-3H2.
What are the key properties of 5-(2-cyclopropylcyclopropyl)pyrimidine?
5-(2-cyclopropylcyclopropyl)pyrimidine has a molecular weight of 160.22 g/mol, XLogP of 1.99, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-cyclopropylcyclopropyl)pyrimidine is sourced from PubChem (CID 173069737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).