N-[[6-(4-methylazepan-1-yl)pyrazin-2-yl]methyl]ethanamine

C14H24N4 — CID 66449329

IUPACN-[[6-(4-methylazepan-1-yl)pyrazin-2-yl]methyl]ethanamine
SMILESCCNCc1cncc(N2CCCC(C)CC2)n1
InChIInChI=1S/C14H24N4/c1-3-15-9-13-10-16-11-14(17-13)18-7-4-5-12(2)6-8-18/h10-12,15H,3-9H2,1-2H3
InChIKeyFRZRMRYGLDSMNC-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.21
Rot. Bonds4

About N-[[6-(4-methylazepan-1-yl)pyrazin-2-yl]methyl]ethanamine

N-[[6-(4-methylazepan-1-yl)pyrazin-2-yl]methyl]ethanamine (PubChem CID 66449329) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is N-[[6-(4-methylazepan-1-yl)pyrazin-2-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[6-(4-methylazepan-1-yl)pyrazin-2-yl]methyl]ethanamine
PubChem CID66449329
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC NameN-[[6-(4-methylazepan-1-yl)pyrazin-2-yl]methyl]ethanamine
SMILESCCNCc1cncc(N2CCCC(C)CC2)n1
InChIInChI=1S/C14H24N4/c1-3-15-9-13-10-16-11-14(17-13)18-7-4-5-12(2)6-8-18/h10-12,15H,3-9H2,1-2H3
InChIKeyFRZRMRYGLDSMNC-UHFFFAOYSA-N
XLogP2.21
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[[6-(4-methylazepan-1-yl)pyrazin-2-yl]methyl]ethanamine with MolForge

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Related Compounds

2-methyl-N-[[6-(4-methylazepan-1-yl)pyrazin-2-yl]methyl]propan-1-amine
CID 66449530
N-[[6-(4-methylpiperidin-1-yl)pyrazin-2-yl]methyl]propan-1-amine
CID 66458129
N-methyl-1-[6-(4-propan-2-ylazepan-1-yl)pyrazin-2-yl]methanamine
CID 66449940
N-[[6-(3-methoxypyrrolidin-1-yl)pyrazin-2-yl]methyl]ethanamine
CID 103539323
N-[[6-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]pyrazin-2-yl]methyl]ethanamine
CID 102728398
N-[[3-(4-methylazepan-1-yl)-4-pyridinyl]methyl]ethanamine
CID 105073924
N-[[6-(4-ethylazepan-1-yl)pyrazin-2-yl]methyl]propan-2-amine
CID 66449148
N-[[6-(3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-yl]methyl]ethanamine
CID 114412543
N-methyl-1-[6-(4-methylazepan-1-yl)-2-pyridinyl]methanamine
CID 63626658
[6-(4-propan-2-ylazepan-1-yl)pyrazin-2-yl]methanol
CID 66467076
N-[[6-(4-ethoxypiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-1-amine
CID 66457429
N-ethyl-6-(4-methylazepan-1-yl)pyrimidin-4-amine
CID 80834548

Frequently Asked Questions

What is the IUPAC name of N-[[6-(4-methylazepan-1-yl)pyrazin-2-yl]methyl]ethanamine?
The IUPAC name of N-[[6-(4-methylazepan-1-yl)pyrazin-2-yl]methyl]ethanamine (CID 66449329) is N-[[6-(4-methylazepan-1-yl)pyrazin-2-yl]methyl]ethanamine.
What is the SMILES notation for N-[[6-(4-methylazepan-1-yl)pyrazin-2-yl]methyl]ethanamine?
The canonical SMILES for N-[[6-(4-methylazepan-1-yl)pyrazin-2-yl]methyl]ethanamine is CCNCc1cncc(N2CCCC(C)CC2)n1.
What is the InChIKey of N-[[6-(4-methylazepan-1-yl)pyrazin-2-yl]methyl]ethanamine?
The InChIKey is FRZRMRYGLDSMNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-3-15-9-13-10-16-11-14(17-13)18-7-4-5-12(2)6-8-18/h10-12,15H,3-9H2,1-2H3.
What are the key properties of N-[[6-(4-methylazepan-1-yl)pyrazin-2-yl]methyl]ethanamine?
N-[[6-(4-methylazepan-1-yl)pyrazin-2-yl]methyl]ethanamine has a molecular weight of 248.37 g/mol, XLogP of 2.21, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(4-methylazepan-1-yl)pyrazin-2-yl]methyl]ethanamine is sourced from PubChem (CID 66449329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).