1-cyclopropyl-2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethanamine

C10H17N5 — CID 64574970

IUPAC1-cyclopropyl-2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethanamine
SMILESNC(CN1CCn2cnnc2C1)C1CC1
InChIInChI=1S/C10H17N5/c11-9(8-1-2-8)5-14-3-4-15-7-12-13-10(15)6-14/h7-9H,1-6,11H2
InChIKeyAXNSLPLTXJXQFW-UHFFFAOYSA-N
MW207.28 g/mol
LogP-0.17
Rot. Bonds3

About 1-cyclopropyl-2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethanamine

1-cyclopropyl-2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethanamine (PubChem CID 64574970) has the molecular formula C10H17N5 and a molecular weight of 207.28 g/mol. Its IUPAC name is 1-cyclopropyl-2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethanamine
PubChem CID64574970
Molecular FormulaC10H17N5
Molecular Weight207.28 g/mol
Exact Mass207.15
IUPAC Name1-cyclopropyl-2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethanamine
SMILESNC(CN1CCn2cnnc2C1)C1CC1
InChIInChI=1S/C10H17N5/c11-9(8-1-2-8)5-14-3-4-15-7-12-13-10(15)6-14/h7-9H,1-6,11H2
InChIKeyAXNSLPLTXJXQFW-UHFFFAOYSA-N
XLogP-0.17
TPSA59.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethanamine?
The IUPAC name of 1-cyclopropyl-2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethanamine (CID 64574970) is 1-cyclopropyl-2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethanamine.
What is the SMILES notation for 1-cyclopropyl-2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethanamine?
The canonical SMILES for 1-cyclopropyl-2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethanamine is NC(CN1CCn2cnnc2C1)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethanamine?
The InChIKey is AXNSLPLTXJXQFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5/c11-9(8-1-2-8)5-14-3-4-15-7-12-13-10(15)6-14/h7-9H,1-6,11H2.
What are the key properties of 1-cyclopropyl-2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethanamine?
1-cyclopropyl-2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethanamine has a molecular weight of 207.28 g/mol, XLogP of -0.17, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethanamine is sourced from PubChem (CID 64574970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).