2-cyclopropyl-1-(3,5-dimethoxypyrazin-2-yl)-N-ethylpropan-1-amine

C14H23N3O2 — CID 105031029

IUPAC2-cyclopropyl-1-(3,5-dimethoxypyrazin-2-yl)-N-ethylpropan-1-amine
SMILESCCNC(c1ncc(OC)nc1OC)C(C)C1CC1
InChIInChI=1S/C14H23N3O2/c1-5-15-12(9(2)10-6-7-10)13-14(19-4)17-11(18-3)8-16-13/h8-10,12,15H,5-7H2,1-4H3
InChIKeyQCTVAANANKEKBI-UHFFFAOYSA-N
MW265.36 g/mol
LogP2.19
Rot. Bonds7

About 2-cyclopropyl-1-(3,5-dimethoxypyrazin-2-yl)-N-ethylpropan-1-amine

2-cyclopropyl-1-(3,5-dimethoxypyrazin-2-yl)-N-ethylpropan-1-amine (PubChem CID 105031029) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-cyclopropyl-1-(3,5-dimethoxypyrazin-2-yl)-N-ethylpropan-1-amine.

Molecular Properties

Compound Name2-cyclopropyl-1-(3,5-dimethoxypyrazin-2-yl)-N-ethylpropan-1-amine
PubChem CID105031029
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name2-cyclopropyl-1-(3,5-dimethoxypyrazin-2-yl)-N-ethylpropan-1-amine
SMILESCCNC(c1ncc(OC)nc1OC)C(C)C1CC1
InChIInChI=1S/C14H23N3O2/c1-5-15-12(9(2)10-6-7-10)13-14(19-4)17-11(18-3)8-16-13/h8-10,12,15H,5-7H2,1-4H3
InChIKeyQCTVAANANKEKBI-UHFFFAOYSA-N
XLogP2.19
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-cyclopropyl-1-(3,5-dimethoxypyrazin-2-yl)propan-1-ol
CID 115830716
3-cyclopentyl-1-(3,5-dimethoxypyrazin-2-yl)-N-ethylpropan-1-amine
CID 105031097
1-(3,5-dimethoxypyrazin-2-yl)-N-ethyl-3-methylbutan-1-amine
CID 105030945
N-[(3,5-dimethoxypyrazin-2-yl)-pyridin-4-ylmethyl]ethanamine
CID 105065997
N-[2-cyclobutyl-1-(3,5-dimethoxypyrazin-2-yl)ethyl]propan-1-amine
CID 103169401
1-(3,5-dimethoxypyrazin-2-yl)-N-ethyl-3-methoxy-3-methylbutan-1-amine
CID 103029167
2-cyclopropyl-N-ethyl-1-(6-methoxynaphthalen-2-yl)propan-1-amine
CID 83149804
1-(3,5-dimethoxypyrazin-2-yl)-N-ethyl-2-propoxyethanamine
CID 107946650
2-cyclopropyl-N-ethyl-1-(4-methoxy-2-methylphenyl)propan-1-amine
CID 83153801
(3,5-dimethoxypyrazin-2-yl)-(thiolan-3-yl)methanol
CID 105123492
1-(3,5-dimethoxypyrazin-2-yl)-1-(2,2-dimethylcyclohexyl)-N-methylmethanamine
CID 107190656
1-(3,5-dimethoxypyrazin-2-yl)-3-methyl-N-propylpentan-1-amine
CID 105031186

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-(3,5-dimethoxypyrazin-2-yl)-N-ethylpropan-1-amine?
The IUPAC name of 2-cyclopropyl-1-(3,5-dimethoxypyrazin-2-yl)-N-ethylpropan-1-amine (CID 105031029) is 2-cyclopropyl-1-(3,5-dimethoxypyrazin-2-yl)-N-ethylpropan-1-amine.
What is the SMILES notation for 2-cyclopropyl-1-(3,5-dimethoxypyrazin-2-yl)-N-ethylpropan-1-amine?
The canonical SMILES for 2-cyclopropyl-1-(3,5-dimethoxypyrazin-2-yl)-N-ethylpropan-1-amine is CCNC(c1ncc(OC)nc1OC)C(C)C1CC1.
What is the InChIKey of 2-cyclopropyl-1-(3,5-dimethoxypyrazin-2-yl)-N-ethylpropan-1-amine?
The InChIKey is QCTVAANANKEKBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-5-15-12(9(2)10-6-7-10)13-14(19-4)17-11(18-3)8-16-13/h8-10,12,15H,5-7H2,1-4H3.
What are the key properties of 2-cyclopropyl-1-(3,5-dimethoxypyrazin-2-yl)-N-ethylpropan-1-amine?
2-cyclopropyl-1-(3,5-dimethoxypyrazin-2-yl)-N-ethylpropan-1-amine has a molecular weight of 265.36 g/mol, XLogP of 2.19, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-(3,5-dimethoxypyrazin-2-yl)-N-ethylpropan-1-amine is sourced from PubChem (CID 105031029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).