3-butan-2-yl-N-ethylpyrazin-2-amine

C10H17N3 — CID 112559319

IUPAC3-butan-2-yl-N-ethylpyrazin-2-amine
SMILESCCNc1nccnc1C(C)CC
InChIInChI=1S/C10H17N3/c1-4-8(3)9-10(11-5-2)13-7-6-12-9/h6-8H,4-5H2,1-3H3,(H,11,13)
InChIKeyOPUNAZHBQSGQAP-UHFFFAOYSA-N
MW179.27 g/mol
LogP2.42
Rot. Bonds4

About 3-butan-2-yl-N-ethylpyrazin-2-amine

3-butan-2-yl-N-ethylpyrazin-2-amine (PubChem CID 112559319) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 3-butan-2-yl-N-ethylpyrazin-2-amine.

Molecular Properties

Compound Name3-butan-2-yl-N-ethylpyrazin-2-amine
PubChem CID112559319
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name3-butan-2-yl-N-ethylpyrazin-2-amine
SMILESCCNc1nccnc1C(C)CC
InChIInChI=1S/C10H17N3/c1-4-8(3)9-10(11-5-2)13-7-6-12-9/h6-8H,4-5H2,1-3H3,(H,11,13)
InChIKeyOPUNAZHBQSGQAP-UHFFFAOYSA-N
XLogP2.42
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-3-(1-phenylethyl)pyrazin-2-amine
CID 112559317
3-(ethylamino)-1-propan-2-ylpyrazin-2-one
CID 62938422
N-ethyl-3-(3-propan-2-ylimidazol-4-yl)pyrazin-2-amine
CID 112559312
8-butan-2-ylimidazo[1,2-a]pyrazine;ethane
CID 178009513
3-cyclopentyl-N-ethylpyrazin-2-amine
CID 112559292
3-N-(2-methylbutyl)pyrazine-2,3-diamine
CID 102984244
N-ethyl-3-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine
CID 79738561
3-(3-bromo-2-methylpropyl)-2-butan-2-ylpyridine
CID 123872868
3-[3-(difluoromethyl)phenyl]-N-ethylpyrazin-2-amine
CID 112559313
N-ethyl-3-(3-methylpyrazin-2-yl)pentan-2-amine
CID 83062645
4-N-butan-2-yl-6-N-ethyl-4-N-methyl-5-propylpyrimidine-4,6-diamine
CID 80775365
6-[(2R)-butan-2-yl]-5-methylpyrazin-2-amine
CID 167607500

Frequently Asked Questions

What is the IUPAC name of 3-butan-2-yl-N-ethylpyrazin-2-amine?
The IUPAC name of 3-butan-2-yl-N-ethylpyrazin-2-amine (CID 112559319) is 3-butan-2-yl-N-ethylpyrazin-2-amine.
What is the SMILES notation for 3-butan-2-yl-N-ethylpyrazin-2-amine?
The canonical SMILES for 3-butan-2-yl-N-ethylpyrazin-2-amine is CCNc1nccnc1C(C)CC.
What is the InChIKey of 3-butan-2-yl-N-ethylpyrazin-2-amine?
The InChIKey is OPUNAZHBQSGQAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-4-8(3)9-10(11-5-2)13-7-6-12-9/h6-8H,4-5H2,1-3H3,(H,11,13).
What are the key properties of 3-butan-2-yl-N-ethylpyrazin-2-amine?
3-butan-2-yl-N-ethylpyrazin-2-amine has a molecular weight of 179.27 g/mol, XLogP of 2.42, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-butan-2-yl-N-ethylpyrazin-2-amine is sourced from PubChem (CID 112559319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).