N-ethyl-1-(3-methoxypyrazin-2-yl)-2-pyridin-4-ylethanamine

C14H18N4O — CID 104515498

IUPACN-ethyl-1-(3-methoxypyrazin-2-yl)-2-pyridin-4-ylethanamine
SMILESCCNC(Cc1ccncc1)c1nccnc1OC
InChIInChI=1S/C14H18N4O/c1-3-16-12(10-11-4-6-15-7-5-11)13-14(19-2)18-9-8-17-13/h4-9,12,16H,3,10H2,1-2H3
InChIKeyYPNRTDRRWGMSFG-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.77
Rot. Bonds6

About N-ethyl-1-(3-methoxypyrazin-2-yl)-2-pyridin-4-ylethanamine

N-ethyl-1-(3-methoxypyrazin-2-yl)-2-pyridin-4-ylethanamine (PubChem CID 104515498) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is N-ethyl-1-(3-methoxypyrazin-2-yl)-2-pyridin-4-ylethanamine.

Molecular Properties

Compound NameN-ethyl-1-(3-methoxypyrazin-2-yl)-2-pyridin-4-ylethanamine
PubChem CID104515498
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC NameN-ethyl-1-(3-methoxypyrazin-2-yl)-2-pyridin-4-ylethanamine
SMILESCCNC(Cc1ccncc1)c1nccnc1OC
InChIInChI=1S/C14H18N4O/c1-3-16-12(10-11-4-6-15-7-5-11)13-14(19-2)18-9-8-17-13/h4-9,12,16H,3,10H2,1-2H3
InChIKeyYPNRTDRRWGMSFG-UHFFFAOYSA-N
XLogP1.77
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-bromophenyl)-N-ethyl-1-(3-methoxypyrazin-2-yl)ethanamine
CID 104515324
2-(4-chlorophenyl)-N-ethyl-1-(3-methoxypyrazin-2-yl)ethanamine
CID 104515341
N-ethyl-4-methoxy-1-(3-methoxypyrazin-2-yl)pentan-1-amine
CID 105178647
2-(2-chloro-6-fluorophenyl)-N-ethyl-1-(3-methoxypyrazin-2-yl)ethanamine
CID 104515541
2-tert-butylsulfanyl-N-ethyl-1-(3-methoxypyrazin-2-yl)ethanamine
CID 104515656
2-(4-chlorophenoxy)-N-ethyl-1-(3-methoxypyrazin-2-yl)ethanamine
CID 105178614
N-[1-(3-methoxypyrazin-2-yl)-2-thiophen-3-ylethyl]propan-1-amine
CID 105178677
N-[(4-ethylphenyl)-(3-methoxypyrazin-2-yl)methyl]ethanamine
CID 104515338
3-cyclopentyl-N-ethyl-1-(3-methoxypyrazin-2-yl)propan-1-amine
CID 105032011
1-(3-methoxypyrazin-2-yl)-N-methylpropan-1-amine
CID 104515370
1-(4-bromo-2-methoxyphenyl)-N-ethyl-2-pyridin-4-ylethanamine
CID 115369494
N-ethyl-1-(3-methoxypyrazin-2-yl)-2,3-dimethylbutan-1-amine
CID 105032262

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(3-methoxypyrazin-2-yl)-2-pyridin-4-ylethanamine?
The IUPAC name of N-ethyl-1-(3-methoxypyrazin-2-yl)-2-pyridin-4-ylethanamine (CID 104515498) is N-ethyl-1-(3-methoxypyrazin-2-yl)-2-pyridin-4-ylethanamine.
What is the SMILES notation for N-ethyl-1-(3-methoxypyrazin-2-yl)-2-pyridin-4-ylethanamine?
The canonical SMILES for N-ethyl-1-(3-methoxypyrazin-2-yl)-2-pyridin-4-ylethanamine is CCNC(Cc1ccncc1)c1nccnc1OC.
What is the InChIKey of N-ethyl-1-(3-methoxypyrazin-2-yl)-2-pyridin-4-ylethanamine?
The InChIKey is YPNRTDRRWGMSFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-3-16-12(10-11-4-6-15-7-5-11)13-14(19-2)18-9-8-17-13/h4-9,12,16H,3,10H2,1-2H3.
What are the key properties of N-ethyl-1-(3-methoxypyrazin-2-yl)-2-pyridin-4-ylethanamine?
N-ethyl-1-(3-methoxypyrazin-2-yl)-2-pyridin-4-ylethanamine has a molecular weight of 258.32 g/mol, XLogP of 1.77, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(3-methoxypyrazin-2-yl)-2-pyridin-4-ylethanamine is sourced from PubChem (CID 104515498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).