2-(2-bicyclo[3.1.0]hex-1-enyl)pyrimidine

C10H10N2 — CID 174794331

IUPAC2-(2-bicyclo[3.1.0]hex-1-enyl)pyrimidine
SMILESc1cnc(C2=C3CC3CC2)nc1
InChIInChI=1S/C10H10N2/c1-4-11-10(12-5-1)8-3-2-7-6-9(7)8/h1,4-5,7H,2-3,6H2
InChIKeyWYKAKNRUCCVPLK-UHFFFAOYSA-N
MW158.20 g/mol
LogP2.04
Rot. Bonds1

About 2-(2-bicyclo[3.1.0]hex-1-enyl)pyrimidine

2-(2-bicyclo[3.1.0]hex-1-enyl)pyrimidine (PubChem CID 174794331) has the molecular formula C10H10N2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 2-(2-bicyclo[3.1.0]hex-1-enyl)pyrimidine.

Molecular Properties

Compound Name2-(2-bicyclo[3.1.0]hex-1-enyl)pyrimidine
PubChem CID174794331
Molecular FormulaC10H10N2
Molecular Weight158.20 g/mol
Exact Mass158.08
IUPAC Name2-(2-bicyclo[3.1.0]hex-1-enyl)pyrimidine
SMILESc1cnc(C2=C3CC3CC2)nc1
InChIInChI=1S/C10H10N2/c1-4-11-10(12-5-1)8-3-2-7-6-9(7)8/h1,4-5,7H,2-3,6H2
InChIKeyWYKAKNRUCCVPLK-UHFFFAOYSA-N
XLogP2.04
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]pyrimidine
CID 68856082
(3R)-3-pyridin-2-ylcyclopentan-1-one
CID 39235685
2-(1,2,3,4,5,6-hexahydrochrysen-2-yl)pyrimidine
CID 174535292
2-(1,2,3,4-tetrahydrochrysen-3-yl)pyrimidine
CID 174362527
2-(1,2,3,4-tetrahydrochrysen-2-yl)pyrimidine
CID 174258210
4-pyridin-2-ylcyclohexan-1-one
CID 21187660
2-cyclobutylpyrimidine
CID 18329571
2-cyclopropylpyridine-3-carbonitrile
CID 57440906
(8S)-5,6,7,8-tetrahydroquinolin-8-amine
CID 12031071
2-(6-methyl-1,4,5,6-tetrahydropyridazin-3-yl)pyrimidine
CID 143061772
2-[3,5,7-tri(pyrimidin-2-yl)cyclooctyl]pyrimidine
CID 58652019
4-chloro-6-cyclopentyl-5-iodo-2-pyrimidin-2-ylpyrimidine
CID 113390292

Frequently Asked Questions

What is the IUPAC name of 2-(2-bicyclo[3.1.0]hex-1-enyl)pyrimidine?
The IUPAC name of 2-(2-bicyclo[3.1.0]hex-1-enyl)pyrimidine (CID 174794331) is 2-(2-bicyclo[3.1.0]hex-1-enyl)pyrimidine.
What is the SMILES notation for 2-(2-bicyclo[3.1.0]hex-1-enyl)pyrimidine?
The canonical SMILES for 2-(2-bicyclo[3.1.0]hex-1-enyl)pyrimidine is c1cnc(C2=C3CC3CC2)nc1.
What is the InChIKey of 2-(2-bicyclo[3.1.0]hex-1-enyl)pyrimidine?
The InChIKey is WYKAKNRUCCVPLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2/c1-4-11-10(12-5-1)8-3-2-7-6-9(7)8/h1,4-5,7H,2-3,6H2.
What are the key properties of 2-(2-bicyclo[3.1.0]hex-1-enyl)pyrimidine?
2-(2-bicyclo[3.1.0]hex-1-enyl)pyrimidine has a molecular weight of 158.20 g/mol, XLogP of 2.04, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bicyclo[3.1.0]hex-1-enyl)pyrimidine is sourced from PubChem (CID 174794331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).