2-[1-(6-methoxy-3-pyridinyl)cyclopropyl]acetamide

C11H14N2O2 — CID 139882127

IUPAC2-[1-(6-methoxy-3-pyridinyl)cyclopropyl]acetamide
SMILESCOc1ccc(C2(CC(N)=O)CC2)cn1
InChIInChI=1S/C11H14N2O2/c1-15-10-3-2-8(7-13-10)11(4-5-11)6-9(12)14/h2-3,7H,4-6H2,1H3,(H2,12,14)
InChIKeySFWJNNUNFXSGLP-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.00
Rot. Bonds4

About 2-[1-(6-methoxy-3-pyridinyl)cyclopropyl]acetamide

2-[1-(6-methoxy-3-pyridinyl)cyclopropyl]acetamide (PubChem CID 139882127) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is 2-[1-(6-methoxy-3-pyridinyl)cyclopropyl]acetamide.

Molecular Properties

Compound Name2-[1-(6-methoxy-3-pyridinyl)cyclopropyl]acetamide
PubChem CID139882127
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name2-[1-(6-methoxy-3-pyridinyl)cyclopropyl]acetamide
SMILESCOc1ccc(C2(CC(N)=O)CC2)cn1
InChIInChI=1S/C11H14N2O2/c1-15-10-3-2-8(7-13-10)11(4-5-11)6-9(12)14/h2-3,7H,4-6H2,1H3,(H2,12,14)
InChIKeySFWJNNUNFXSGLP-UHFFFAOYSA-N
XLogP1.00
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-5-(1-methylcyclopropyl)pyridine
CID 140857812
ethyl 3-[(3S)-3-(6-methoxy-3-pyridinyl)-6-oxopiperidin-3-yl]propanoate
CID 129395390
1-[4-(6-methoxy-3-pyridinyl)phenyl]cyclopropan-1-amine
CID 121277753
(Z)-3-(6-methoxy-3-pyridinyl)prop-2-enamide
CID 55267756
ethyl (5S)-2-amino-5-(6-methoxy-3-pyridinyl)-4H-1,3-oxazole-5-carboxylate
CID 166903194
1-(6-methoxy-3-pyridinyl)cyclohexa-2,4-diene-1-carboxylic acid
CID 69253966
N-(2-amino-2-oxoethoxy)-6-methoxypyridine-3-carboxamide
CID 112550755
(3Z)-3-amino-3-hydroxyimino-N-(6-methoxy-3-pyridinyl)propanamide
CID 43156078
2-(1-hydroxycyclopentyl)-N-(6-methoxy-3-pyridinyl)-N-methylacetamide
CID 111456645
1-(aminomethyl)-N-(6-methoxy-3-pyridinyl)cyclopentane-1-carboxamide
CID 55037854
(6-methoxy-3-pyridinyl)-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)piperazin-1-yl]methanone
CID 122334454
1-(6-methoxy-3-pyridinyl)propan-2-one
CID 19760371

Frequently Asked Questions

What is the IUPAC name of 2-[1-(6-methoxy-3-pyridinyl)cyclopropyl]acetamide?
The IUPAC name of 2-[1-(6-methoxy-3-pyridinyl)cyclopropyl]acetamide (CID 139882127) is 2-[1-(6-methoxy-3-pyridinyl)cyclopropyl]acetamide.
What is the SMILES notation for 2-[1-(6-methoxy-3-pyridinyl)cyclopropyl]acetamide?
The canonical SMILES for 2-[1-(6-methoxy-3-pyridinyl)cyclopropyl]acetamide is COc1ccc(C2(CC(N)=O)CC2)cn1.
What is the InChIKey of 2-[1-(6-methoxy-3-pyridinyl)cyclopropyl]acetamide?
The InChIKey is SFWJNNUNFXSGLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-15-10-3-2-8(7-13-10)11(4-5-11)6-9(12)14/h2-3,7H,4-6H2,1H3,(H2,12,14).
What are the key properties of 2-[1-(6-methoxy-3-pyridinyl)cyclopropyl]acetamide?
2-[1-(6-methoxy-3-pyridinyl)cyclopropyl]acetamide has a molecular weight of 206.25 g/mol, XLogP of 1.00, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(6-methoxy-3-pyridinyl)cyclopropyl]acetamide is sourced from PubChem (CID 139882127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).