2-N-(1-propan-2-ylcyclopropyl)pyrazine-2,6-diamine

C10H16N4 — CID 131071363

IUPAC2-N-(1-propan-2-ylcyclopropyl)pyrazine-2,6-diamine
SMILESCC(C)C1(Nc2cncc(N)n2)CC1
InChIInChI=1S/C10H16N4/c1-7(2)10(3-4-10)14-9-6-12-5-8(11)13-9/h5-7H,3-4H2,1-2H3,(H3,11,13,14)
InChIKeyILSBWVWNURZMCK-UHFFFAOYSA-N
MW192.27 g/mol
LogP1.66
Rot. Bonds3

About 2-N-(1-propan-2-ylcyclopropyl)pyrazine-2,6-diamine

2-N-(1-propan-2-ylcyclopropyl)pyrazine-2,6-diamine (PubChem CID 131071363) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 2-N-(1-propan-2-ylcyclopropyl)pyrazine-2,6-diamine.

Molecular Properties

Compound Name2-N-(1-propan-2-ylcyclopropyl)pyrazine-2,6-diamine
PubChem CID131071363
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name2-N-(1-propan-2-ylcyclopropyl)pyrazine-2,6-diamine
SMILESCC(C)C1(Nc2cncc(N)n2)CC1
InChIInChI=1S/C10H16N4/c1-7(2)10(3-4-10)14-9-6-12-5-8(11)13-9/h5-7H,3-4H2,1-2H3,(H3,11,13,14)
InChIKeyILSBWVWNURZMCK-UHFFFAOYSA-N
XLogP1.66
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-N-(1-propan-2-ylcyclopropyl)pyrazine-2,6-diamine?
The IUPAC name of 2-N-(1-propan-2-ylcyclopropyl)pyrazine-2,6-diamine (CID 131071363) is 2-N-(1-propan-2-ylcyclopropyl)pyrazine-2,6-diamine.
What is the SMILES notation for 2-N-(1-propan-2-ylcyclopropyl)pyrazine-2,6-diamine?
The canonical SMILES for 2-N-(1-propan-2-ylcyclopropyl)pyrazine-2,6-diamine is CC(C)C1(Nc2cncc(N)n2)CC1.
What is the InChIKey of 2-N-(1-propan-2-ylcyclopropyl)pyrazine-2,6-diamine?
The InChIKey is ILSBWVWNURZMCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-7(2)10(3-4-10)14-9-6-12-5-8(11)13-9/h5-7H,3-4H2,1-2H3,(H3,11,13,14).
What are the key properties of 2-N-(1-propan-2-ylcyclopropyl)pyrazine-2,6-diamine?
2-N-(1-propan-2-ylcyclopropyl)pyrazine-2,6-diamine has a molecular weight of 192.27 g/mol, XLogP of 1.66, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(1-propan-2-ylcyclopropyl)pyrazine-2,6-diamine is sourced from PubChem (CID 131071363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).