3-[8-(furan-2-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]-N-(2-hydroxyethyl)benzamide

C20H19N5O3 — CID 126473545

IUPAC3-[8-(furan-2-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]-N-(2-hydroxyethyl)benzamide
SMILESO=C(NCCO)c1cccc(-c2cnc3c(NCc4ccco4)nccn23)c1
InChIInChI=1S/C20H19N5O3/c26-9-7-22-20(27)15-4-1-3-14(11-15)17-13-24-19-18(21-6-8-25(17)19)23-12-16-5-2-10-28-16/h1-6,8,10-11,13,26H,7,9,12H2,(H,21,23)(H,22,27)
InChIKeyPIHYQRPHPNHUEE-UHFFFAOYSA-N
MW377.40 g/mol
LogP2.32
Rot. Bonds7

About 3-[8-(furan-2-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]-N-(2-hydroxyethyl)benzamide

3-[8-(furan-2-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]-N-(2-hydroxyethyl)benzamide (PubChem CID 126473545) has the molecular formula C20H19N5O3 and a molecular weight of 377.40 g/mol. Its IUPAC name is 3-[8-(furan-2-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]-N-(2-hydroxyethyl)benzamide.

Molecular Properties

Compound Name3-[8-(furan-2-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]-N-(2-hydroxyethyl)benzamide
PubChem CID126473545
Molecular FormulaC20H19N5O3
Molecular Weight377.40 g/mol
Exact Mass377.15
IUPAC Name3-[8-(furan-2-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]-N-(2-hydroxyethyl)benzamide
SMILESO=C(NCCO)c1cccc(-c2cnc3c(NCc4ccco4)nccn23)c1
InChIInChI=1S/C20H19N5O3/c26-9-7-22-20(27)15-4-1-3-14(11-15)17-13-24-19-18(21-6-8-25(17)19)23-12-16-5-2-10-28-16/h1-6,8,10-11,13,26H,7,9,12H2,(H,21,23)(H,22,27)
InChIKeyPIHYQRPHPNHUEE-UHFFFAOYSA-N
XLogP2.32
TPSA104.69 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.40
LogP ≤ 52.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze 3-[8-(furan-2-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]-N-(2-hydroxyethyl)benzamide 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

[3-[8-(furan-2-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol
CID 126472649
N-(2-hydroxyethyl)-3-[8-(4-methoxyanilino)imidazo[1,2-a]pyrazin-3-yl]benzamide
CID 46240955
3-(4-chlorophenyl)-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 126474871
N-(furan-2-ylmethyl)-3-imidazo[1,2-b]pyridazin-3-ylbenzamide
CID 90480126
N-(furan-2-ylmethyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 126469219
3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N-benzylbenzamide;ethane
CID 143465123
2-chloro-4-(furan-2-ylmethylamino)-N-(2-hydroxyethyl)-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide
CID 134480566
1-N,3-N-bis(furan-2-ylmethyl)benzene-1,3-dicarboxamide
CID 743261
2-chloro-N-cyclopropyl-4-[8-(2-hydroxyethylamino)imidazo[1,2-a]pyrazin-3-yl]benzamide
CID 123742329
3-[3-(ethylamino)pyrazin-2-yl]-N-(2-hydroxyethyl)benzamide
CID 126472476
4-[8-(benzylamino)imidazo[1,2-a]pyrazin-3-yl]-N-cyclopropyl-2-hydroxybenzamide
CID 67973616
3-[[2-(furan-2-yl)-1,3-thiazol-5-yl]methylamino]-N-(2-hydroxyethyl)benzamide
CID 100697415

Frequently Asked Questions

What is the IUPAC name of 3-[8-(furan-2-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]-N-(2-hydroxyethyl)benzamide?
The IUPAC name of 3-[8-(furan-2-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]-N-(2-hydroxyethyl)benzamide (CID 126473545) is 3-[8-(furan-2-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]-N-(2-hydroxyethyl)benzamide.
What is the SMILES notation for 3-[8-(furan-2-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]-N-(2-hydroxyethyl)benzamide?
The canonical SMILES for 3-[8-(furan-2-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]-N-(2-hydroxyethyl)benzamide is O=C(NCCO)c1cccc(-c2cnc3c(NCc4ccco4)nccn23)c1.
What is the InChIKey of 3-[8-(furan-2-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]-N-(2-hydroxyethyl)benzamide?
The InChIKey is PIHYQRPHPNHUEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5O3/c26-9-7-22-20(27)15-4-1-3-14(11-15)17-13-24-19-18(21-6-8-25(17)19)23-12-16-5-2-10-28-16/h1-6,8,10-11,13,26H,7,9,12H2,(H,21,23)(H,22,27).
What are the key properties of 3-[8-(furan-2-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]-N-(2-hydroxyethyl)benzamide?
3-[8-(furan-2-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]-N-(2-hydroxyethyl)benzamide has a molecular weight of 377.40 g/mol, XLogP of 2.32, 7 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[8-(furan-2-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]-N-(2-hydroxyethyl)benzamide is sourced from PubChem (CID 126473545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).