N-[[1-(methoxymethyl)cyclopentyl]methyl]-3-pyrazin-2-ylpropanamide

C15H23N3O2 — CID 122572427

IUPACN-[[1-(methoxymethyl)cyclopentyl]methyl]-3-pyrazin-2-ylpropanamide
SMILESCOCC1(CNC(=O)CCc2cnccn2)CCCC1
InChIInChI=1S/C15H23N3O2/c1-20-12-15(6-2-3-7-15)11-18-14(19)5-4-13-10-16-8-9-17-13/h8-10H,2-7,11-12H2,1H3,(H,18,19)
InChIKeyWWPOURABUBWXBM-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.73
Rot. Bonds7

About N-[[1-(methoxymethyl)cyclopentyl]methyl]-3-pyrazin-2-ylpropanamide

N-[[1-(methoxymethyl)cyclopentyl]methyl]-3-pyrazin-2-ylpropanamide (PubChem CID 122572427) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-[[1-(methoxymethyl)cyclopentyl]methyl]-3-pyrazin-2-ylpropanamide.

Molecular Properties

Compound NameN-[[1-(methoxymethyl)cyclopentyl]methyl]-3-pyrazin-2-ylpropanamide
PubChem CID122572427
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-[[1-(methoxymethyl)cyclopentyl]methyl]-3-pyrazin-2-ylpropanamide
SMILESCOCC1(CNC(=O)CCc2cnccn2)CCCC1
InChIInChI=1S/C15H23N3O2/c1-20-12-15(6-2-3-7-15)11-18-14(19)5-4-13-10-16-8-9-17-13/h8-10H,2-7,11-12H2,1H3,(H,18,19)
InChIKeyWWPOURABUBWXBM-UHFFFAOYSA-N
XLogP1.73
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-pyrazin-2-ylpropanoylamino)cyclopentane-1-carboxylic acid
CID 119061410
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3-(1,3-thiazol-2-yl)propanamide;dihydrochloride
CID 120891633
N-[(1R,3S)-3-(3-methoxypropanoylamino)cyclopentyl]-3-pyrazin-2-ylpropanamide
CID 146038626
tert-butyl N-[2,2-dimethyl-3-(3-pyrazin-2-ylpropanoylamino)cyclobutyl]carbamate
CID 126839890
N-(2-methylbutyl)-3-pyrazin-2-ylpropanamide;molecular hydrogen
CID 170981994
3-(3,4-dimethylphenyl)-N-[[1-(methoxymethyl)cyclopropyl]methyl]propanamide
CID 122570668
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3-(pyridin-3-ylsulfonylamino)propanamide;dihydrochloride
CID 120891925
2-(ethylamino)-N-[[1-(methoxymethyl)cyclopentyl]methyl]pyrimidine-5-carboxamide
CID 72843561
N-[2-[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]ethyl]-3-pyrazin-2-ylpropanamide
CID 118789106
N-[[1-(phenoxymethyl)cyclopropyl]methyl]-3-pyridin-4-ylpropanamide
CID 118782174
N-[2-(4-chlorophenyl)-2-pyrrolidin-1-ylethyl]-3-pyrazin-2-ylpropanamide
CID 118773901
1-pyrazin-2-ylhexan-3-one
CID 64504751

Frequently Asked Questions

What is the IUPAC name of N-[[1-(methoxymethyl)cyclopentyl]methyl]-3-pyrazin-2-ylpropanamide?
The IUPAC name of N-[[1-(methoxymethyl)cyclopentyl]methyl]-3-pyrazin-2-ylpropanamide (CID 122572427) is N-[[1-(methoxymethyl)cyclopentyl]methyl]-3-pyrazin-2-ylpropanamide.
What is the SMILES notation for N-[[1-(methoxymethyl)cyclopentyl]methyl]-3-pyrazin-2-ylpropanamide?
The canonical SMILES for N-[[1-(methoxymethyl)cyclopentyl]methyl]-3-pyrazin-2-ylpropanamide is COCC1(CNC(=O)CCc2cnccn2)CCCC1.
What is the InChIKey of N-[[1-(methoxymethyl)cyclopentyl]methyl]-3-pyrazin-2-ylpropanamide?
The InChIKey is WWPOURABUBWXBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-20-12-15(6-2-3-7-15)11-18-14(19)5-4-13-10-16-8-9-17-13/h8-10H,2-7,11-12H2,1H3,(H,18,19).
What are the key properties of N-[[1-(methoxymethyl)cyclopentyl]methyl]-3-pyrazin-2-ylpropanamide?
N-[[1-(methoxymethyl)cyclopentyl]methyl]-3-pyrazin-2-ylpropanamide has a molecular weight of 277.37 g/mol, XLogP of 1.73, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(methoxymethyl)cyclopentyl]methyl]-3-pyrazin-2-ylpropanamide is sourced from PubChem (CID 122572427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).