N,N-diethyl-5-propan-2-ylpyrazin-2-amine

C11H19N3 — CID 58008934

IUPACN,N-diethyl-5-propan-2-ylpyrazin-2-amine
SMILESCCN(CC)c1cnc(C(C)C)cn1
InChIInChI=1S/C11H19N3/c1-5-14(6-2)11-8-12-10(7-13-11)9(3)4/h7-9H,5-6H2,1-4H3
InChIKeyYGNIYOONNBTHMU-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.45
Rot. Bonds4

About N,N-diethyl-5-propan-2-ylpyrazin-2-amine

N,N-diethyl-5-propan-2-ylpyrazin-2-amine (PubChem CID 58008934) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is N,N-diethyl-5-propan-2-ylpyrazin-2-amine.

Molecular Properties

Compound NameN,N-diethyl-5-propan-2-ylpyrazin-2-amine
PubChem CID58008934
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC NameN,N-diethyl-5-propan-2-ylpyrazin-2-amine
SMILESCCN(CC)c1cnc(C(C)C)cn1
InChIInChI=1S/C11H19N3/c1-5-14(6-2)11-8-12-10(7-13-11)9(3)4/h7-9H,5-6H2,1-4H3
InChIKeyYGNIYOONNBTHMU-UHFFFAOYSA-N
XLogP2.45
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-5-propan-2-ylpyrazin-2-amine?
The IUPAC name of N,N-diethyl-5-propan-2-ylpyrazin-2-amine (CID 58008934) is N,N-diethyl-5-propan-2-ylpyrazin-2-amine.
What is the SMILES notation for N,N-diethyl-5-propan-2-ylpyrazin-2-amine?
The canonical SMILES for N,N-diethyl-5-propan-2-ylpyrazin-2-amine is CCN(CC)c1cnc(C(C)C)cn1.
What is the InChIKey of N,N-diethyl-5-propan-2-ylpyrazin-2-amine?
The InChIKey is YGNIYOONNBTHMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-5-14(6-2)11-8-12-10(7-13-11)9(3)4/h7-9H,5-6H2,1-4H3.
What are the key properties of N,N-diethyl-5-propan-2-ylpyrazin-2-amine?
N,N-diethyl-5-propan-2-ylpyrazin-2-amine has a molecular weight of 193.29 g/mol, XLogP of 2.45, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-5-propan-2-ylpyrazin-2-amine is sourced from PubChem (CID 58008934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).