N-[[2-(3-methoxypyrazin-2-yl)cyclopentyl]methyl]cyclopropanamine

C14H21N3O — CID 104516800

IUPACN-[[2-(3-methoxypyrazin-2-yl)cyclopentyl]methyl]cyclopropanamine
SMILESCOc1nccnc1C1CCCC1CNC1CC1
InChIInChI=1S/C14H21N3O/c1-18-14-13(15-7-8-16-14)12-4-2-3-10(12)9-17-11-5-6-11/h7-8,10-12,17H,2-6,9H2,1H3
InChIKeyDUGPOIYJDKUOSY-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.12
Rot. Bonds5

About N-[[2-(3-methoxypyrazin-2-yl)cyclopentyl]methyl]cyclopropanamine

N-[[2-(3-methoxypyrazin-2-yl)cyclopentyl]methyl]cyclopropanamine (PubChem CID 104516800) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is N-[[2-(3-methoxypyrazin-2-yl)cyclopentyl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[2-(3-methoxypyrazin-2-yl)cyclopentyl]methyl]cyclopropanamine
PubChem CID104516800
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC NameN-[[2-(3-methoxypyrazin-2-yl)cyclopentyl]methyl]cyclopropanamine
SMILESCOc1nccnc1C1CCCC1CNC1CC1
InChIInChI=1S/C14H21N3O/c1-18-14-13(15-7-8-16-14)12-4-2-3-10(12)9-17-11-5-6-11/h7-8,10-12,17H,2-6,9H2,1H3
InChIKeyDUGPOIYJDKUOSY-UHFFFAOYSA-N
XLogP2.12
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[2-(3-methoxypyrazin-2-yl)cyclobutyl]methyl]-2-methylpropan-2-amine
CID 113421741
2-(3-methoxypyrazin-2-yl)cyclohexan-1-ol
CID 104516306
N-[[2-(4-ethoxyphenyl)cyclopentyl]methyl]cyclopropanamine
CID 81034354
N-[[2-(4-cyclobutylphenyl)cyclopentyl]methyl]cyclopropanamine
CID 116507104
N-[[2-(3-methoxypyrazin-2-yl)-4-propylcyclohexyl]methyl]ethanamine
CID 104516834
N-[[2-(2,5-dimethoxyphenyl)cyclopentyl]methyl]cyclopropanamine
CID 81033094
N-[[2-(6-methyl-3-pyridinyl)cyclopentyl]methyl]cyclopropanamine
CID 81034690
N-ethyl-3-(3-methoxypyrazin-2-yl)cycloheptan-1-amine
CID 104516414
2-(3-methoxypyrazin-2-yl)cyclohexane-1-carboxylic acid
CID 104516749
N-[[2-(4-ethylphenyl)cyclohexyl]methyl]cyclopropanamine
CID 81024481
N-[[2-(4-methoxy-1-propylpyrazol-5-yl)cyclohexyl]methyl]cyclopropanamine
CID 114667245
N-[[2-(3-ethoxyphenyl)cyclopentyl]methyl]cyclopropanamine
CID 81032583

Frequently Asked Questions

What is the IUPAC name of N-[[2-(3-methoxypyrazin-2-yl)cyclopentyl]methyl]cyclopropanamine?
The IUPAC name of N-[[2-(3-methoxypyrazin-2-yl)cyclopentyl]methyl]cyclopropanamine (CID 104516800) is N-[[2-(3-methoxypyrazin-2-yl)cyclopentyl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[2-(3-methoxypyrazin-2-yl)cyclopentyl]methyl]cyclopropanamine?
The canonical SMILES for N-[[2-(3-methoxypyrazin-2-yl)cyclopentyl]methyl]cyclopropanamine is COc1nccnc1C1CCCC1CNC1CC1.
What is the InChIKey of N-[[2-(3-methoxypyrazin-2-yl)cyclopentyl]methyl]cyclopropanamine?
The InChIKey is DUGPOIYJDKUOSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-18-14-13(15-7-8-16-14)12-4-2-3-10(12)9-17-11-5-6-11/h7-8,10-12,17H,2-6,9H2,1H3.
What are the key properties of N-[[2-(3-methoxypyrazin-2-yl)cyclopentyl]methyl]cyclopropanamine?
N-[[2-(3-methoxypyrazin-2-yl)cyclopentyl]methyl]cyclopropanamine has a molecular weight of 247.34 g/mol, XLogP of 2.12, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(3-methoxypyrazin-2-yl)cyclopentyl]methyl]cyclopropanamine is sourced from PubChem (CID 104516800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).