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

C18H28N6O — CID 71878492

IUPAC2-(3-cyclopropyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-N-(1-cyclopropylpiperidin-4-yl)acetamide
SMILESO=C(CN1CCn2c(nnc2C2CC2)C1)NC1CCN(C2CC2)CC1
InChIInChI=1S/C18H28N6O/c25-17(19-14-5-7-23(8-6-14)15-3-4-15)12-22-9-10-24-16(11-22)20-21-18(24)13-1-2-13/h13-15H,1-12H2,(H,19,25)
InChIKeyYGLYEKPBZFISOV-UHFFFAOYSA-N
MW344.46 g/mol
LogP0.71
Rot. Bonds5

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

2-(3-cyclopropyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-N-(1-cyclopropylpiperidin-4-yl)acetamide (PubChem CID 71878492) has the molecular formula C18H28N6O and a molecular weight of 344.46 g/mol. Its IUPAC name is 2-(3-cyclopropyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-N-(1-cyclopropylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-(3-cyclopropyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-N-(1-cyclopropylpiperidin-4-yl)acetamide
PubChem CID71878492
Molecular FormulaC18H28N6O
Molecular Weight344.46 g/mol
Exact Mass344.23
IUPAC Name2-(3-cyclopropyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-N-(1-cyclopropylpiperidin-4-yl)acetamide
SMILESO=C(CN1CCn2c(nnc2C2CC2)C1)NC1CCN(C2CC2)CC1
InChIInChI=1S/C18H28N6O/c25-17(19-14-5-7-23(8-6-14)15-3-4-15)12-22-9-10-24-16(11-22)20-21-18(24)13-1-2-13/h13-15H,1-12H2,(H,19,25)
InChIKeyYGLYEKPBZFISOV-UHFFFAOYSA-N
XLogP0.71
TPSA66.29 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.46
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-(3-cyclopropyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-N-(1-cyclopropylpiperidin-4-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-cyclopropyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-N-[(1S)-1-thiophen-2-ylethyl]acetamide
CID 96500574
2-chloro-N-(1-cyclopropylpiperidin-4-yl)acetamide
CID 43424767
N-(1,4-dioxaspiro[4.5]decan-8-yl)-2-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)piperidin-1-yl]acetamide
CID 78898781
2-(3-cyclopropyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone
CID 96500568
N-(1-cyclopropylpiperidin-4-yl)-2-ethoxyacetamide
CID 60730874
2-(2,3-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide
CID 95139844
3-cyclopropyl-7-(2-pyrazol-1-ylethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine
CID 71932572
2-[(8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-N-cyclopropylacetamide
CID 51618982
N-cyclopropyl-2-(4-morpholin-4-ylpiperidin-1-yl)acetamide
CID 171701231
N-cyclooctyl-2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
CID 27628812
4-amino-N-(1-cyclopropylpiperidin-4-yl)butanamide
CID 43711759
2-(5-amino-2-oxo-1-pyridinyl)-N-(1-cyclopropylpyrrolidin-3-yl)acetamide
CID 62816717

Frequently Asked Questions

What is the IUPAC name of 2-(3-cyclopropyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-N-(1-cyclopropylpiperidin-4-yl)acetamide?
The IUPAC name of 2-(3-cyclopropyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-N-(1-cyclopropylpiperidin-4-yl)acetamide (CID 71878492) is 2-(3-cyclopropyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-N-(1-cyclopropylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-(3-cyclopropyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-N-(1-cyclopropylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-(3-cyclopropyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-N-(1-cyclopropylpiperidin-4-yl)acetamide is O=C(CN1CCn2c(nnc2C2CC2)C1)NC1CCN(C2CC2)CC1.
What is the InChIKey of 2-(3-cyclopropyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-N-(1-cyclopropylpiperidin-4-yl)acetamide?
The InChIKey is YGLYEKPBZFISOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N6O/c25-17(19-14-5-7-23(8-6-14)15-3-4-15)12-22-9-10-24-16(11-22)20-21-18(24)13-1-2-13/h13-15H,1-12H2,(H,19,25).
What are the key properties of 2-(3-cyclopropyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-N-(1-cyclopropylpiperidin-4-yl)acetamide?
2-(3-cyclopropyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-N-(1-cyclopropylpiperidin-4-yl)acetamide has a molecular weight of 344.46 g/mol, XLogP of 0.71, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyclopropyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-N-(1-cyclopropylpiperidin-4-yl)acetamide is sourced from PubChem (CID 71878492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).