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

C10H13N — CID 142709158

IUPAC3-[(1R,2R)-2-ethylcyclopropyl]pyridine
SMILESCC[C@@H]1C[C@H]1c1cccnc1
InChIInChI=1S/C10H13N/c1-2-8-6-10(8)9-4-3-5-11-7-9/h3-5,7-8,10H,2,6H2,1H3/t8-,10-/m1/s1
InChIKeyNHAPGOCMXNSRNR-PSASIEDQSA-N
MW147.22 g/mol
LogP2.60
Rot. Bonds2

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

3-[(1R,2R)-2-ethylcyclopropyl]pyridine (PubChem CID 142709158) has the molecular formula C10H13N and a molecular weight of 147.22 g/mol. Its IUPAC name is 3-[(1R,2R)-2-ethylcyclopropyl]pyridine.

Molecular Properties

Compound Name3-[(1R,2R)-2-ethylcyclopropyl]pyridine
PubChem CID142709158
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
Exact Mass147.10
IUPAC Name3-[(1R,2R)-2-ethylcyclopropyl]pyridine
SMILESCC[C@@H]1C[C@H]1c1cccnc1
InChIInChI=1S/C10H13N/c1-2-8-6-10(8)9-4-3-5-11-7-9/h3-5,7-8,10H,2,6H2,1H3/t8-,10-/m1/s1
InChIKeyNHAPGOCMXNSRNR-PSASIEDQSA-N
XLogP2.60
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.22
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-(5-bromo-2-ethylcyclohexyl)pyridine
CID 165498132
[(1S,2R)-2-pyridin-3-ylcyclopropyl]methanamine
CID 86319036
3-[(1R,2R)-2-methylcyclopropyl]pyridine
CID 59474162
3-(2-bromocyclopropyl)pyridine
CID 130539890
1-[(1S,2S)-2-pyridin-3-ylcyclopropyl]propan-1-one
CID 138715755
3-[(1S,2R)-2-propan-2-ylcyclopropyl]pyridine
CID 167340168
3-(2-methylcyclobutyl)pyridine
CID 174716389
4-methyl-2-pyridin-3-ylcyclohexan-1-amine
CID 81013157
N-tert-butyl-2-pyridin-3-ylcyclopropan-1-amine
CID 167361066
N-[(4-propan-2-yl-2-pyridin-3-ylcyclohexyl)methyl]propan-1-amine
CID 81029849
6-(2-ethylcyclopropyl)quinoline
CID 123627698
[(1S,2S)-2-pyridin-3-ylcyclopentyl]methanamine
CID 138571732

Frequently Asked Questions

What is the IUPAC name of 3-[(1R,2R)-2-ethylcyclopropyl]pyridine?
The IUPAC name of 3-[(1R,2R)-2-ethylcyclopropyl]pyridine (CID 142709158) is 3-[(1R,2R)-2-ethylcyclopropyl]pyridine.
What is the SMILES notation for 3-[(1R,2R)-2-ethylcyclopropyl]pyridine?
The canonical SMILES for 3-[(1R,2R)-2-ethylcyclopropyl]pyridine is CC[C@@H]1C[C@H]1c1cccnc1.
What is the InChIKey of 3-[(1R,2R)-2-ethylcyclopropyl]pyridine?
The InChIKey is NHAPGOCMXNSRNR-PSASIEDQSA-N. The full InChI is InChI=1S/C10H13N/c1-2-8-6-10(8)9-4-3-5-11-7-9/h3-5,7-8,10H,2,6H2,1H3/t8-,10-/m1/s1.
What are the key properties of 3-[(1R,2R)-2-ethylcyclopropyl]pyridine?
3-[(1R,2R)-2-ethylcyclopropyl]pyridine has a molecular weight of 147.22 g/mol, XLogP of 2.60, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1R,2R)-2-ethylcyclopropyl]pyridine is sourced from PubChem (CID 142709158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).