3-[(1R,2R)-2-methylcyclopropyl]pyridine

C9H11N — CID 59474162

IUPAC3-[(1R,2R)-2-methylcyclopropyl]pyridine
SMILESC[C@@H]1C[C@H]1c1cccnc1
InChIInChI=1S/C9H11N/c1-7-5-9(7)8-3-2-4-10-6-8/h2-4,6-7,9H,5H2,1H3/t7-,9-/m1/s1
InChIKeyMMCKFJCESLFQGM-VXNVDRBHSA-N
MW133.19 g/mol
LogP2.20
Rot. Bonds1

About 3-[(1R,2R)-2-methylcyclopropyl]pyridine

3-[(1R,2R)-2-methylcyclopropyl]pyridine (PubChem CID 59474162) has the molecular formula C9H11N and a molecular weight of 133.19 g/mol. Its IUPAC name is 3-[(1R,2R)-2-methylcyclopropyl]pyridine.

Molecular Properties

Compound Name3-[(1R,2R)-2-methylcyclopropyl]pyridine
PubChem CID59474162
Molecular FormulaC9H11N
Molecular Weight133.19 g/mol
Exact Mass133.09
IUPAC Name3-[(1R,2R)-2-methylcyclopropyl]pyridine
SMILESC[C@@H]1C[C@H]1c1cccnc1
InChIInChI=1S/C9H11N/c1-7-5-9(7)8-3-2-4-10-6-8/h2-4,6-7,9H,5H2,1H3/t7-,9-/m1/s1
InChIKeyMMCKFJCESLFQGM-VXNVDRBHSA-N
XLogP2.20
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.19
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-[(1R,2R)-2-methylcyclopropyl]pyridine?
The IUPAC name of 3-[(1R,2R)-2-methylcyclopropyl]pyridine (CID 59474162) is 3-[(1R,2R)-2-methylcyclopropyl]pyridine.
What is the SMILES notation for 3-[(1R,2R)-2-methylcyclopropyl]pyridine?
The canonical SMILES for 3-[(1R,2R)-2-methylcyclopropyl]pyridine is C[C@@H]1C[C@H]1c1cccnc1.
What is the InChIKey of 3-[(1R,2R)-2-methylcyclopropyl]pyridine?
The InChIKey is MMCKFJCESLFQGM-VXNVDRBHSA-N. The full InChI is InChI=1S/C9H11N/c1-7-5-9(7)8-3-2-4-10-6-8/h2-4,6-7,9H,5H2,1H3/t7-,9-/m1/s1.
What are the key properties of 3-[(1R,2R)-2-methylcyclopropyl]pyridine?
3-[(1R,2R)-2-methylcyclopropyl]pyridine has a molecular weight of 133.19 g/mol, XLogP of 2.20, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1R,2R)-2-methylcyclopropyl]pyridine is sourced from PubChem (CID 59474162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).