2-[(1R)-2-(ethoxymethyl)cyclopropyl]-5-methylpyridine

C12H17NO — CID 129167431

IUPAC2-[(1R)-2-(ethoxymethyl)cyclopropyl]-5-methylpyridine
SMILESCCOCC1C[C@H]1c1ccc(C)cn1
InChIInChI=1S/C12H17NO/c1-3-14-8-10-6-11(10)12-5-4-9(2)7-13-12/h4-5,7,10-11H,3,6,8H2,1-2H3/t10?,11-/m1/s1
InChIKeyAFGCAQOBKRIHCQ-RRKGBCIJSA-N
MW191.27 g/mol
LogP2.53
Rot. Bonds4

About 2-[(1R)-2-(ethoxymethyl)cyclopropyl]-5-methylpyridine

2-[(1R)-2-(ethoxymethyl)cyclopropyl]-5-methylpyridine (PubChem CID 129167431) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is 2-[(1R)-2-(ethoxymethyl)cyclopropyl]-5-methylpyridine.

Molecular Properties

Compound Name2-[(1R)-2-(ethoxymethyl)cyclopropyl]-5-methylpyridine
PubChem CID129167431
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name2-[(1R)-2-(ethoxymethyl)cyclopropyl]-5-methylpyridine
SMILESCCOCC1C[C@H]1c1ccc(C)cn1
InChIInChI=1S/C12H17NO/c1-3-14-8-10-6-11(10)12-5-4-9(2)7-13-12/h4-5,7,10-11H,3,6,8H2,1-2H3/t10?,11-/m1/s1
InChIKeyAFGCAQOBKRIHCQ-RRKGBCIJSA-N
XLogP2.53
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-[(1R)-2-(ethoxymethyl)cyclopropyl]-5-methylpyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-5-(6-methylpyridazin-4-yl)-4-[[(1R,2R)-2-(5-methyl-2-pyridinyl)cyclopropyl]methoxy]pyrimidine
CID 144632677
ethylcyclohexane;2-methyl-4-[[(2S)-2-(5-methyl-2-pyridinyl)cyclopropyl]methoxy]pyrimidine
CID 144632679
1-ethyl-5-[2-methyl-4-[[2-(5-methyl-2-pyridinyl)cyclopropyl]methoxy]pyrimidin-5-yl]pyridin-2-one
CID 129159916
5-(4,4-dimethylcyclohexyl)-2-methyl-4-[[(1S,2S)-2-(5-methyl-2-pyridinyl)cyclopropyl]methoxy]pyrimidine
CID 129167315
2-[2-(cyclohexa-2,4-dien-1-ylmethyl)cyclopropyl]-5-methylpyridine
CID 175879310
N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-methyl-6-[[(1S,2S)-2-(5-methyl-2-pyridinyl)cyclopropyl]methoxy]pyrimidin-4-amine
CID 71272176
3-methyl-6-[2-methyl-4-[[(2R)-2-(5-methyl-2-pyridinyl)cyclopropyl]methoxy]pyrimidin-5-yl]imidazo[1,2-a]pyridine
CID 129167406
2-ethyl-6-[[(2R)-2-(5-methyl-2-pyridinyl)cyclopropyl]methoxy]-N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]pyrimidin-4-amine
CID 144538418
1,3-dimethyl-5-[2-methyl-4-[[2-(5-methyl-2-pyridinyl)cyclopropyl]methoxy]pyrimidin-5-yl]pyridin-2-one
CID 129160088
cis-(1R,2R)-2-(5-methyl-2-pyridinyl)cyclohexan-1-ol
CID 97036881
5-fluoro-4-[[(1S,2S)-2-(5-methyl-2-pyridinyl)cyclopropyl]methoxy]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]pyrimidin-2-amine
CID 71272309
ethyl 2-[(2-methylpropan-2-yl)oxy]-3-(5-methyl-2-pyridinyl)cyclopropane-1-carboxylate
CID 71271320

Frequently Asked Questions

What is the IUPAC name of 2-[(1R)-2-(ethoxymethyl)cyclopropyl]-5-methylpyridine?
The IUPAC name of 2-[(1R)-2-(ethoxymethyl)cyclopropyl]-5-methylpyridine (CID 129167431) is 2-[(1R)-2-(ethoxymethyl)cyclopropyl]-5-methylpyridine.
What is the SMILES notation for 2-[(1R)-2-(ethoxymethyl)cyclopropyl]-5-methylpyridine?
The canonical SMILES for 2-[(1R)-2-(ethoxymethyl)cyclopropyl]-5-methylpyridine is CCOCC1C[C@H]1c1ccc(C)cn1.
What is the InChIKey of 2-[(1R)-2-(ethoxymethyl)cyclopropyl]-5-methylpyridine?
The InChIKey is AFGCAQOBKRIHCQ-RRKGBCIJSA-N. The full InChI is InChI=1S/C12H17NO/c1-3-14-8-10-6-11(10)12-5-4-9(2)7-13-12/h4-5,7,10-11H,3,6,8H2,1-2H3/t10?,11-/m1/s1.
What are the key properties of 2-[(1R)-2-(ethoxymethyl)cyclopropyl]-5-methylpyridine?
2-[(1R)-2-(ethoxymethyl)cyclopropyl]-5-methylpyridine has a molecular weight of 191.27 g/mol, XLogP of 2.53, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R)-2-(ethoxymethyl)cyclopropyl]-5-methylpyridine is sourced from PubChem (CID 129167431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).