cyclopentyl-[3-[[6-(2-methylpropoxy)pyrazin-2-yl]amino]pyrrolidin-1-yl]methanone

C18H28N4O2 — CID 133366991

IUPACcyclopentyl-[3-[[6-(2-methylpropoxy)pyrazin-2-yl]amino]pyrrolidin-1-yl]methanone
SMILESCC(C)COc1cncc(NC2CCN(C(=O)C3CCCC3)C2)n1
InChIInChI=1S/C18H28N4O2/c1-13(2)12-24-17-10-19-9-16(21-17)20-15-7-8-22(11-15)18(23)14-5-3-4-6-14/h9-10,13-15H,3-8,11-12H2,1-2H3,(H,20,21)
InChIKeyDJRFZHIMXRINEN-UHFFFAOYSA-N
MW332.45 g/mol
LogP2.71
Rot. Bonds6

About cyclopentyl-[3-[[6-(2-methylpropoxy)pyrazin-2-yl]amino]pyrrolidin-1-yl]methanone

cyclopentyl-[3-[[6-(2-methylpropoxy)pyrazin-2-yl]amino]pyrrolidin-1-yl]methanone (PubChem CID 133366991) has the molecular formula C18H28N4O2 and a molecular weight of 332.45 g/mol. Its IUPAC name is cyclopentyl-[3-[[6-(2-methylpropoxy)pyrazin-2-yl]amino]pyrrolidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopentyl-[3-[[6-(2-methylpropoxy)pyrazin-2-yl]amino]pyrrolidin-1-yl]methanone
PubChem CID133366991
Molecular FormulaC18H28N4O2
Molecular Weight332.45 g/mol
Exact Mass332.22
IUPAC Namecyclopentyl-[3-[[6-(2-methylpropoxy)pyrazin-2-yl]amino]pyrrolidin-1-yl]methanone
SMILESCC(C)COc1cncc(NC2CCN(C(=O)C3CCCC3)C2)n1
InChIInChI=1S/C18H28N4O2/c1-13(2)12-24-17-10-19-9-16(21-17)20-15-7-8-22(11-15)18(23)14-5-3-4-6-14/h9-10,13-15H,3-8,11-12H2,1-2H3,(H,20,21)
InChIKeyDJRFZHIMXRINEN-UHFFFAOYSA-N
XLogP2.71
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.45
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze cyclopentyl-[3-[[6-(2-methylpropoxy)pyrazin-2-yl]amino]pyrrolidin-1-yl]methanone 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

cyclopentyl-[3-[(6-ethoxypyrazin-2-yl)amino]pyrrolidin-1-yl]methanone
CID 133375004
4-[[6-(2-methylpropoxy)pyrazin-2-yl]amino]cyclohexane-1-carboxylic acid
CID 122060214
[3-[(6-chloro-2-methylpyrimidin-4-yl)amino]pyrrolidin-1-yl]-cyclopentylmethanone
CID 133367003
2-cyclopentyl-N-[1-[6-(2-methylpropoxy)pyrazin-2-yl]piperidin-4-yl]acetamide
CID 167844405
1-[(3R)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]-3-propan-2-ylurea
CID 95051729
N-[6-(2-methylpropoxy)pyrazin-2-yl]-2-pyrrolidin-1-ylpyrimidine-4-carboxamide
CID 166250448
cyclopropyl-[(3R)-3-(pyridin-2-ylamino)pyrrolidin-1-yl]methanone
CID 175863488
[3-[(6-bromo-7-fluoroquinolin-2-yl)amino]pyrrolidin-1-yl]-cyclopentylmethanone
CID 133366907
3-chloro-6-[[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]amino]pyridine-2-carbonitrile
CID 133366780
[3-[(8-bromoquinolin-2-yl)amino]pyrrolidin-1-yl]-cyclopentylmethanone
CID 133366766
6-(2-methylpropoxy)pyrazine-2-carboxylic acid
CID 66456877
N-(1-cyclohexylpiperidin-4-yl)-6-propan-2-yloxypyrazin-2-amine
CID 133485190

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-[3-[[6-(2-methylpropoxy)pyrazin-2-yl]amino]pyrrolidin-1-yl]methanone?
The IUPAC name of cyclopentyl-[3-[[6-(2-methylpropoxy)pyrazin-2-yl]amino]pyrrolidin-1-yl]methanone (CID 133366991) is cyclopentyl-[3-[[6-(2-methylpropoxy)pyrazin-2-yl]amino]pyrrolidin-1-yl]methanone.
What is the SMILES notation for cyclopentyl-[3-[[6-(2-methylpropoxy)pyrazin-2-yl]amino]pyrrolidin-1-yl]methanone?
The canonical SMILES for cyclopentyl-[3-[[6-(2-methylpropoxy)pyrazin-2-yl]amino]pyrrolidin-1-yl]methanone is CC(C)COc1cncc(NC2CCN(C(=O)C3CCCC3)C2)n1.
What is the InChIKey of cyclopentyl-[3-[[6-(2-methylpropoxy)pyrazin-2-yl]amino]pyrrolidin-1-yl]methanone?
The InChIKey is DJRFZHIMXRINEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N4O2/c1-13(2)12-24-17-10-19-9-16(21-17)20-15-7-8-22(11-15)18(23)14-5-3-4-6-14/h9-10,13-15H,3-8,11-12H2,1-2H3,(H,20,21).
What are the key properties of cyclopentyl-[3-[[6-(2-methylpropoxy)pyrazin-2-yl]amino]pyrrolidin-1-yl]methanone?
cyclopentyl-[3-[[6-(2-methylpropoxy)pyrazin-2-yl]amino]pyrrolidin-1-yl]methanone has a molecular weight of 332.45 g/mol, XLogP of 2.71, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-[3-[[6-(2-methylpropoxy)pyrazin-2-yl]amino]pyrrolidin-1-yl]methanone is sourced from PubChem (CID 133366991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).