6-ethoxy-N-[1-(3-methylpyrazin-2-yl)ethyl]pyridin-3-amine

C14H18N4O — CID 102613263

IUPAC6-ethoxy-N-[1-(3-methylpyrazin-2-yl)ethyl]pyridin-3-amine
SMILESCCOc1ccc(NC(C)c2nccnc2C)cn1
InChIInChI=1S/C14H18N4O/c1-4-19-13-6-5-12(9-17-13)18-11(3)14-10(2)15-7-8-16-14/h5-9,11,18H,4H2,1-3H3
InChIKeyBYHAABAVIBIABM-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.75
Rot. Bonds5

About 6-ethoxy-N-[1-(3-methylpyrazin-2-yl)ethyl]pyridin-3-amine

6-ethoxy-N-[1-(3-methylpyrazin-2-yl)ethyl]pyridin-3-amine (PubChem CID 102613263) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is 6-ethoxy-N-[1-(3-methylpyrazin-2-yl)ethyl]pyridin-3-amine.

Molecular Properties

Compound Name6-ethoxy-N-[1-(3-methylpyrazin-2-yl)ethyl]pyridin-3-amine
PubChem CID102613263
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name6-ethoxy-N-[1-(3-methylpyrazin-2-yl)ethyl]pyridin-3-amine
SMILESCCOc1ccc(NC(C)c2nccnc2C)cn1
InChIInChI=1S/C14H18N4O/c1-4-19-13-6-5-12(9-17-13)18-11(3)14-10(2)15-7-8-16-14/h5-9,11,18H,4H2,1-3H3
InChIKeyBYHAABAVIBIABM-UHFFFAOYSA-N
XLogP2.75
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(3-methylpyrazin-2-yl)ethyl]aniline
CID 102612936
N-[1-(5-bromofuran-2-yl)ethyl]-6-ethoxypyridin-3-amine
CID 104653126
6-ethoxy-N-(1-ethoxypropan-2-yl)pyridin-3-amine
CID 115922413
2-[4-[1-(3-methylpyrazin-2-yl)ethylamino]phenoxy]acetonitrile
CID 102613239
N-[1-(3-methylpyrazin-2-yl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine
CID 102613252
N-[1-(3-methylpyrazin-2-yl)ethyl]-4-(trifluoromethoxy)aniline
CID 102613167
6-ethoxy-N-(3-methyl-2-propan-2-ylbutyl)pyridin-3-amine
CID 114281851
3-methyl-N-[1-(3-methylpyrazin-2-yl)ethyl]aniline
CID 102613155
3-bromo-4-methoxy-N-[1-(3-methylpyrazin-2-yl)ethyl]aniline
CID 102613235
3-bromo-5-chloro-2-ethoxy-N-[1-(3-methylpyrazin-2-yl)ethyl]aniline
CID 102613332
N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-6-(2-methoxyethoxy)pyridin-3-amine
CID 43688296
4-fluoro-2-methyl-N-[1-(3-methylpyrazin-2-yl)ethyl]aniline
CID 102613284

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-N-[1-(3-methylpyrazin-2-yl)ethyl]pyridin-3-amine?
The IUPAC name of 6-ethoxy-N-[1-(3-methylpyrazin-2-yl)ethyl]pyridin-3-amine (CID 102613263) is 6-ethoxy-N-[1-(3-methylpyrazin-2-yl)ethyl]pyridin-3-amine.
What is the SMILES notation for 6-ethoxy-N-[1-(3-methylpyrazin-2-yl)ethyl]pyridin-3-amine?
The canonical SMILES for 6-ethoxy-N-[1-(3-methylpyrazin-2-yl)ethyl]pyridin-3-amine is CCOc1ccc(NC(C)c2nccnc2C)cn1.
What is the InChIKey of 6-ethoxy-N-[1-(3-methylpyrazin-2-yl)ethyl]pyridin-3-amine?
The InChIKey is BYHAABAVIBIABM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-4-19-13-6-5-12(9-17-13)18-11(3)14-10(2)15-7-8-16-14/h5-9,11,18H,4H2,1-3H3.
What are the key properties of 6-ethoxy-N-[1-(3-methylpyrazin-2-yl)ethyl]pyridin-3-amine?
6-ethoxy-N-[1-(3-methylpyrazin-2-yl)ethyl]pyridin-3-amine has a molecular weight of 258.32 g/mol, XLogP of 2.75, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-N-[1-(3-methylpyrazin-2-yl)ethyl]pyridin-3-amine is sourced from PubChem (CID 102613263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).