4-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)cyclohexan-1-amine

C11H15N5 — CID 60810985

IUPAC4-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)cyclohexan-1-amine
SMILESNC1CCC(c2nnc3cnccn23)CC1
InChIInChI=1S/C11H15N5/c12-9-3-1-8(2-4-9)11-15-14-10-7-13-5-6-16(10)11/h5-9H,1-4,12H2
InChIKeyRILREYXSTKHYBI-UHFFFAOYSA-N
MW217.28 g/mol
LogP1.11
Rot. Bonds1

About 4-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)cyclohexan-1-amine

4-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)cyclohexan-1-amine (PubChem CID 60810985) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is 4-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)cyclohexan-1-amine.

Molecular Properties

Compound Name4-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)cyclohexan-1-amine
PubChem CID60810985
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC Name4-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)cyclohexan-1-amine
SMILESNC1CCC(c2nnc3cnccn23)CC1
InChIInChI=1S/C11H15N5/c12-9-3-1-8(2-4-9)11-15-14-10-7-13-5-6-16(10)11/h5-9H,1-4,12H2
InChIKeyRILREYXSTKHYBI-UHFFFAOYSA-N
XLogP1.11
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,2,2-trifluoro-1-[4-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]ethanone
CID 166610070
4-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclohexan-1-amine
CID 65349561
3-(2,3-dihydro-1H-indol-2-yl)-[1,2,4]triazolo[4,3-a]pyrazine
CID 43479044
3-[[4-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]methyl]piperidin-3-ol
CID 167850898
[1,2,4]triazolo[4,3-a]pyrazin-3-ylmethanamine
CID 16770347
3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 84655220
3-cyclopropyl-7-methyl-[1,2,4]triazolo[4,3-a]pyridine
CID 117144807
7-bromo-3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyridine
CID 53393311
3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyrimidine
CID 139230156
5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-yl-[4-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]methanone
CID 166231016
(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclohexan-1-amine
CID 175891290
3-ethyl-[1,2,4]triazolo[4,3-a]pyrazine
CID 590449

Frequently Asked Questions

What is the IUPAC name of 4-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)cyclohexan-1-amine?
The IUPAC name of 4-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)cyclohexan-1-amine (CID 60810985) is 4-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)cyclohexan-1-amine.
What is the SMILES notation for 4-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)cyclohexan-1-amine?
The canonical SMILES for 4-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)cyclohexan-1-amine is NC1CCC(c2nnc3cnccn23)CC1.
What is the InChIKey of 4-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)cyclohexan-1-amine?
The InChIKey is RILREYXSTKHYBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c12-9-3-1-8(2-4-9)11-15-14-10-7-13-5-6-16(10)11/h5-9H,1-4,12H2.
What are the key properties of 4-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)cyclohexan-1-amine?
4-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)cyclohexan-1-amine has a molecular weight of 217.28 g/mol, XLogP of 1.11, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)cyclohexan-1-amine is sourced from PubChem (CID 60810985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).