4-(2-cyclopropylethoxy)pyridine

C10H13NO — CID 174949801

IUPAC4-(2-cyclopropylethoxy)pyridine
SMILESc1cc(OCCC2CC2)ccn1
InChIInChI=1S/C10H13NO/c1-2-9(1)5-8-12-10-3-6-11-7-4-10/h3-4,6-7,9H,1-2,5,8H2
InChIKeyNUYBWQPTCGCXJN-UHFFFAOYSA-N
MW163.22 g/mol
LogP2.26
Rot. Bonds4

About 4-(2-cyclopropylethoxy)pyridine

4-(2-cyclopropylethoxy)pyridine (PubChem CID 174949801) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is 4-(2-cyclopropylethoxy)pyridine.

Molecular Properties

Compound Name4-(2-cyclopropylethoxy)pyridine
PubChem CID174949801
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name4-(2-cyclopropylethoxy)pyridine
SMILESc1cc(OCCC2CC2)ccn1
InChIInChI=1S/C10H13NO/c1-2-9(1)5-8-12-10-3-6-11-7-4-10/h3-4,6-7,9H,1-2,5,8H2
InChIKeyNUYBWQPTCGCXJN-UHFFFAOYSA-N
XLogP2.26
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-cyclopentylethoxy)pyridine
CID 91320777
1-[4-(2-pyridin-4-yloxyethyl)piperidin-1-yl]butan-1-one
CID 53150958
2-(chloromethyl)-4-(2-cyclopropylethoxy)pyridine;hydrochloride
CID 162326709
4-(3-pyridin-4-yloxypropyl)piperidine-1-carboxylic acid
CID 154254683
4-[[4-(trifluoromethyl)cyclohexyl]methoxy]pyridine
CID 150180283
N-benzyl-4-(2-pyridin-4-yloxyethyl)piperidine-1-carboxamide
CID 53150970
(2-ethylpyrazol-3-yl)-[4-(2-pyridin-4-yloxyethyl)piperidin-1-yl]methanone
CID 53150962
N-[[4-(2-cyclopropylethoxy)-2-pyridinyl]methyl]cyclopropanamine
CID 114157961
1-(2-cyclopropylethoxy)-4-nitrobenzene
CID 67453725
2-(2-cyclopropylethoxy)pyridin-3-amine
CID 106199565
4-(2-cyclopropylethyl)pyridine
CID 54011262
N-(2-methoxyphenyl)-4-(2-pyridin-4-yloxyethyl)piperidine-1-carboxamide
CID 53150975

Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclopropylethoxy)pyridine?
The IUPAC name of 4-(2-cyclopropylethoxy)pyridine (CID 174949801) is 4-(2-cyclopropylethoxy)pyridine.
What is the SMILES notation for 4-(2-cyclopropylethoxy)pyridine?
The canonical SMILES for 4-(2-cyclopropylethoxy)pyridine is c1cc(OCCC2CC2)ccn1.
What is the InChIKey of 4-(2-cyclopropylethoxy)pyridine?
The InChIKey is NUYBWQPTCGCXJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-2-9(1)5-8-12-10-3-6-11-7-4-10/h3-4,6-7,9H,1-2,5,8H2.
What are the key properties of 4-(2-cyclopropylethoxy)pyridine?
4-(2-cyclopropylethoxy)pyridine has a molecular weight of 163.22 g/mol, XLogP of 2.26, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclopropylethoxy)pyridine is sourced from PubChem (CID 174949801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).