N-(2-aminoethyl)-2-(3-oxo-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-7-yl)acetamide

C10H19N5O2 — CID 79091242

IUPACN-(2-aminoethyl)-2-(3-oxo-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-7-yl)acetamide
SMILESNCCNC(=O)CN1CCN2C(=O)NCC2C1
InChIInChI=1S/C10H19N5O2/c11-1-2-12-9(16)7-14-3-4-15-8(6-14)5-13-10(15)17/h8H,1-7,11H2,(H,12,16)(H,13,17)
InChIKeyDFGLVYLFZGXPNQ-UHFFFAOYSA-N
MW241.29 g/mol
LogP-2.23
Rot. Bonds4

About N-(2-aminoethyl)-2-(3-oxo-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-7-yl)acetamide

N-(2-aminoethyl)-2-(3-oxo-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-7-yl)acetamide (PubChem CID 79091242) has the molecular formula C10H19N5O2 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-(3-oxo-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-7-yl)acetamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-2-(3-oxo-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-7-yl)acetamide
PubChem CID79091242
Molecular FormulaC10H19N5O2
Molecular Weight241.29 g/mol
Exact Mass241.15
IUPAC NameN-(2-aminoethyl)-2-(3-oxo-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-7-yl)acetamide
SMILESNCCNC(=O)CN1CCN2C(=O)NCC2C1
InChIInChI=1S/C10H19N5O2/c11-1-2-12-9(16)7-14-3-4-15-8(6-14)5-13-10(15)17/h8H,1-7,11H2,(H,12,16)(H,13,17)
InChIKeyDFGLVYLFZGXPNQ-UHFFFAOYSA-N
XLogP-2.23
TPSA90.70 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 5-2.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-(2-aminoethyl)-2-(3-oxo-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-7-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

ethyl 2-[(3-oxo-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-7-yl)methyl]prop-2-enoate
CID 79092262
N-(2-aminoethyl)-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide
CID 114678035
bis(N-(2-aminoethyl)-2-(4-methylpiperazin-1-yl)acetamide);methane
CID 157343011
N-(2-aminoethyl)-2-(1,3-dihydroisoindol-2-yl)acetamide
CID 62204635
7-(6-amino-5,5-dimethylhexyl)-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one
CID 106708167
2-[4-[(3-oxo-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-7-yl)methyl]phenyl]acetic acid
CID 105346095
N-(3-aminopropyl)-2-[4,7,10-tris[2-(3-aminopropylamino)-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetamide
CID 101418883
7-[1-(aminomethyl)cyclopropanecarbonyl]-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one
CID 80598198
7-[(4-hydroxyphenyl)methyl]-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one
CID 82974652
N-(2-aminoethyl)-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide
CID 61207322
7-(3-amino-2,2-dimethylpropanoyl)-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one;hydrochloride
CID 119819846
methyl N-[1-[2-(2-aminoethylamino)-2-oxoethyl]pyrrolidin-3-yl]carbamate
CID 113402132

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2-(3-oxo-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-7-yl)acetamide?
The IUPAC name of N-(2-aminoethyl)-2-(3-oxo-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-7-yl)acetamide (CID 79091242) is N-(2-aminoethyl)-2-(3-oxo-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-7-yl)acetamide.
What is the SMILES notation for N-(2-aminoethyl)-2-(3-oxo-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-7-yl)acetamide?
The canonical SMILES for N-(2-aminoethyl)-2-(3-oxo-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-7-yl)acetamide is NCCNC(=O)CN1CCN2C(=O)NCC2C1.
What is the InChIKey of N-(2-aminoethyl)-2-(3-oxo-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-7-yl)acetamide?
The InChIKey is DFGLVYLFZGXPNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5O2/c11-1-2-12-9(16)7-14-3-4-15-8(6-14)5-13-10(15)17/h8H,1-7,11H2,(H,12,16)(H,13,17).
What are the key properties of N-(2-aminoethyl)-2-(3-oxo-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-7-yl)acetamide?
N-(2-aminoethyl)-2-(3-oxo-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-7-yl)acetamide has a molecular weight of 241.29 g/mol, XLogP of -2.23, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2-(3-oxo-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-7-yl)acetamide is sourced from PubChem (CID 79091242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).