5-butan-2-yl-N-ethyl-N-propylpyrazin-2-amine

C13H23N3 — CID 144824939

IUPAC5-butan-2-yl-N-ethyl-N-propylpyrazin-2-amine
SMILESCCCN(CC)c1cnc(C(C)CC)cn1
InChIInChI=1S/C13H23N3/c1-5-8-16(7-3)13-10-14-12(9-15-13)11(4)6-2/h9-11H,5-8H2,1-4H3
InChIKeyJIALWJKNFUTJHL-UHFFFAOYSA-N
MW221.35 g/mol
LogP3.23
Rot. Bonds6

About 5-butan-2-yl-N-ethyl-N-propylpyrazin-2-amine

5-butan-2-yl-N-ethyl-N-propylpyrazin-2-amine (PubChem CID 144824939) has the molecular formula C13H23N3 and a molecular weight of 221.35 g/mol. Its IUPAC name is 5-butan-2-yl-N-ethyl-N-propylpyrazin-2-amine.

Molecular Properties

Compound Name5-butan-2-yl-N-ethyl-N-propylpyrazin-2-amine
PubChem CID144824939
Molecular FormulaC13H23N3
Molecular Weight221.35 g/mol
Exact Mass221.19
IUPAC Name5-butan-2-yl-N-ethyl-N-propylpyrazin-2-amine
SMILESCCCN(CC)c1cnc(C(C)CC)cn1
InChIInChI=1S/C13H23N3/c1-5-8-16(7-3)13-10-14-12(9-15-13)11(4)6-2/h9-11H,5-8H2,1-4H3
InChIKeyJIALWJKNFUTJHL-UHFFFAOYSA-N
XLogP3.23
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.35
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-diethyl-5-propan-2-ylpyrazin-2-amine
CID 58008934
N-ethyl-5-[(propan-2-ylamino)methyl]-N-propylpyrazin-2-amine
CID 107379089
2-N-ethyl-2-N-propylpyridine-2,4,5-triamine
CID 144872693
2-bromo-5-butan-2-ylpyrazine
CID 91862993
N-ethyl-N-methyl-5-propan-2-ylpyrazin-2-amine
CID 58008883
N-ethyl-N-(2-ethylbutyl)-5-[(propan-2-ylamino)methyl]pyrazin-2-amine
CID 107379566
N-ethyl-N-(2-methylpropyl)-5-[(propan-2-ylamino)methyl]pyrazin-2-amine
CID 107379098
6-N,6-N-diethyl-4-N,4-N-dipropylpyrimidine-4,6-diamine
CID 112863456
N'-ethyl-N'-(5-methyl-2-pyridinyl)-N-propan-2-ylethane-1,2-diamine
CID 62587829
N-ethyl-6-fluoro-N-propylpyrimidin-4-amine
CID 115416478
(1R)-1-[6-(dipropylamino)-4-methyl-3-pyridinyl]propan-1-ol
CID 124501845
2-[ethyl(propyl)amino]pyridine-4-carboxylic acid
CID 43269021

Frequently Asked Questions

What is the IUPAC name of 5-butan-2-yl-N-ethyl-N-propylpyrazin-2-amine?
The IUPAC name of 5-butan-2-yl-N-ethyl-N-propylpyrazin-2-amine (CID 144824939) is 5-butan-2-yl-N-ethyl-N-propylpyrazin-2-amine.
What is the SMILES notation for 5-butan-2-yl-N-ethyl-N-propylpyrazin-2-amine?
The canonical SMILES for 5-butan-2-yl-N-ethyl-N-propylpyrazin-2-amine is CCCN(CC)c1cnc(C(C)CC)cn1.
What is the InChIKey of 5-butan-2-yl-N-ethyl-N-propylpyrazin-2-amine?
The InChIKey is JIALWJKNFUTJHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3/c1-5-8-16(7-3)13-10-14-12(9-15-13)11(4)6-2/h9-11H,5-8H2,1-4H3.
What are the key properties of 5-butan-2-yl-N-ethyl-N-propylpyrazin-2-amine?
5-butan-2-yl-N-ethyl-N-propylpyrazin-2-amine has a molecular weight of 221.35 g/mol, XLogP of 3.23, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-butan-2-yl-N-ethyl-N-propylpyrazin-2-amine is sourced from PubChem (CID 144824939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).