N-[[2-(3-methoxypyrazin-2-yl)cyclobutyl]methyl]-2-methylpropan-2-amine

C14H23N3O — CID 113421741

IUPACN-[[2-(3-methoxypyrazin-2-yl)cyclobutyl]methyl]-2-methylpropan-2-amine
SMILESCOc1nccnc1C1CCC1CNC(C)(C)C
InChIInChI=1S/C14H23N3O/c1-14(2,3)17-9-10-5-6-11(10)12-13(18-4)16-8-7-15-12/h7-8,10-11,17H,5-6,9H2,1-4H3
InChIKeyWHDBPDNBQJNGFX-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.37
Rot. Bonds4

About N-[[2-(3-methoxypyrazin-2-yl)cyclobutyl]methyl]-2-methylpropan-2-amine

N-[[2-(3-methoxypyrazin-2-yl)cyclobutyl]methyl]-2-methylpropan-2-amine (PubChem CID 113421741) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is N-[[2-(3-methoxypyrazin-2-yl)cyclobutyl]methyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[[2-(3-methoxypyrazin-2-yl)cyclobutyl]methyl]-2-methylpropan-2-amine
PubChem CID113421741
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC NameN-[[2-(3-methoxypyrazin-2-yl)cyclobutyl]methyl]-2-methylpropan-2-amine
SMILESCOc1nccnc1C1CCC1CNC(C)(C)C
InChIInChI=1S/C14H23N3O/c1-14(2,3)17-9-10-5-6-11(10)12-13(18-4)16-8-7-15-12/h7-8,10-11,17H,5-6,9H2,1-4H3
InChIKeyWHDBPDNBQJNGFX-UHFFFAOYSA-N
XLogP2.37
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[2-(3-methoxypyrazin-2-yl)cyclopentyl]methyl]cyclopropanamine
CID 104516800
2-methyl-N-[(2-pyridin-4-ylcyclopropyl)methyl]propan-2-amine
CID 62713515
N-[[2-(4-tert-butylphenyl)cyclobutyl]methyl]-2-methylpropan-2-amine
CID 81022912
N-[[2-(3-methoxypyrazin-2-yl)-4-propylcyclohexyl]methyl]ethanamine
CID 104516834
N-[[2-(3,4-dimethoxyphenyl)cyclobutyl]methyl]-2-methylpropan-2-amine
CID 81022910
N-[[2-(4-fluorophenyl)cyclobutyl]methyl]-2-methylpropan-2-amine
CID 81021961
N-[[2-(1-ethylimidazol-2-yl)cyclobutyl]methyl]-2-methylpropan-2-amine
CID 81021832
2-(3-methoxypyrazin-2-yl)cyclohexan-1-ol
CID 104516306
N-[[2-(2,5-dimethoxyphenyl)cyclobutyl]methyl]-2-methylpropan-2-amine
CID 81023713
N-[[2-(4-methoxyphenyl)cyclopentyl]methyl]-2-methylpropan-2-amine
CID 81027158
2-methyl-N-[[2-(2,4,5-trimethylphenyl)cyclobutyl]methyl]propan-2-amine
CID 81023321
N-[[2-(1-ethylpyrazol-4-yl)cyclobutyl]methyl]-2-methylpropan-2-amine
CID 81017767

Frequently Asked Questions

What is the IUPAC name of N-[[2-(3-methoxypyrazin-2-yl)cyclobutyl]methyl]-2-methylpropan-2-amine?
The IUPAC name of N-[[2-(3-methoxypyrazin-2-yl)cyclobutyl]methyl]-2-methylpropan-2-amine (CID 113421741) is N-[[2-(3-methoxypyrazin-2-yl)cyclobutyl]methyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[[2-(3-methoxypyrazin-2-yl)cyclobutyl]methyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[[2-(3-methoxypyrazin-2-yl)cyclobutyl]methyl]-2-methylpropan-2-amine is COc1nccnc1C1CCC1CNC(C)(C)C.
What is the InChIKey of N-[[2-(3-methoxypyrazin-2-yl)cyclobutyl]methyl]-2-methylpropan-2-amine?
The InChIKey is WHDBPDNBQJNGFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-14(2,3)17-9-10-5-6-11(10)12-13(18-4)16-8-7-15-12/h7-8,10-11,17H,5-6,9H2,1-4H3.
What are the key properties of N-[[2-(3-methoxypyrazin-2-yl)cyclobutyl]methyl]-2-methylpropan-2-amine?
N-[[2-(3-methoxypyrazin-2-yl)cyclobutyl]methyl]-2-methylpropan-2-amine has a molecular weight of 249.36 g/mol, XLogP of 2.37, 4 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)cyclobutyl]methyl]-2-methylpropan-2-amine is sourced from PubChem (CID 113421741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).