N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(4-methylphenyl)-8H-imidazo[1,2-a]pyrazin-5-amine

C19H20N6 — CID 173087210

IUPACN-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(4-methylphenyl)-8H-imidazo[1,2-a]pyrazin-5-amine
SMILESCc1ccc(N2C=C(Nc3cc(C4CC4)[nH]n3)n3ccnc3C2)cc1
InChIInChI=1S/C19H20N6/c1-13-2-6-15(7-3-13)24-11-18-20-8-9-25(18)19(12-24)21-17-10-16(22-23-17)14-4-5-14/h2-3,6-10,12,14H,4-5,11H2,1H3,(H2,21,22,23)
InChIKeyQWFYOQBMAALMHX-UHFFFAOYSA-N
MW332.41 g/mol
LogP3.68
Rot. Bonds4

About N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(4-methylphenyl)-8H-imidazo[1,2-a]pyrazin-5-amine

N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(4-methylphenyl)-8H-imidazo[1,2-a]pyrazin-5-amine (PubChem CID 173087210) has the molecular formula C19H20N6 and a molecular weight of 332.41 g/mol. Its IUPAC name is N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(4-methylphenyl)-8H-imidazo[1,2-a]pyrazin-5-amine.

Molecular Properties

Compound NameN-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(4-methylphenyl)-8H-imidazo[1,2-a]pyrazin-5-amine
PubChem CID173087210
Molecular FormulaC19H20N6
Molecular Weight332.41 g/mol
Exact Mass332.17
IUPAC NameN-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(4-methylphenyl)-8H-imidazo[1,2-a]pyrazin-5-amine
SMILESCc1ccc(N2C=C(Nc3cc(C4CC4)[nH]n3)n3ccnc3C2)cc1
InChIInChI=1S/C19H20N6/c1-13-2-6-15(7-3-13)24-11-18-20-8-9-25(18)19(12-24)21-17-10-16(22-23-17)14-4-5-14/h2-3,6-10,12,14H,4-5,11H2,1H3,(H2,21,22,23)
InChIKeyQWFYOQBMAALMHX-UHFFFAOYSA-N
XLogP3.68
TPSA61.77 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.41
LogP ≤ 53.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

Analyze N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(4-methylphenyl)-8H-imidazo[1,2-a]pyrazin-5-amine 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

N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(2,6-dimethylphenyl)-8H-imidazo[1,2-a]pyrazin-5-amine
CID 173087467
N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(2-methoxy-5-methylphenyl)-8H-imidazo[1,2-a]pyrazin-5-amine
CID 173086981
7-(3-chlorophenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-8H-imidazo[1,2-a]pyrazin-5-amine
CID 173087413
7-(2-chlorophenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-8H-imidazo[1,2-a]pyrazin-5-amine
CID 173086806
3-[5-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-8H-imidazo[1,2-a]pyrazin-7-yl]-N-methylbenzamide
CID 173087002
3-[5-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-8H-imidazo[1,2-a]pyrazin-7-yl]-N-ethylbenzamide
CID 173087586
7-(5-chloro-2-methoxyphenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-8H-imidazo[1,2-a]pyrazin-5-amine
CID 173087326
N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-[4-(dimethylamino)phenyl]-4,8-dihydroimidazo[1,2-a]pyrazin-4-ium-5-amine
CID 173087312
[7-chloro-5-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-8H-imidazo[1,2-a]pyrazin-2-yl]methanol
CID 173086988
N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-(4-methylpiperazin-1-yl)pyridin-2-amine
CID 171350063
4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]pyrimidine-2,4-diamine
CID 71058316
2-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-N-[(2-fluoro-4-methylphenyl)methyl]-1,3,5-triazine-2,4-diamine
CID 159433729

Frequently Asked Questions

What is the IUPAC name of N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(4-methylphenyl)-8H-imidazo[1,2-a]pyrazin-5-amine?
The IUPAC name of N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(4-methylphenyl)-8H-imidazo[1,2-a]pyrazin-5-amine (CID 173087210) is N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(4-methylphenyl)-8H-imidazo[1,2-a]pyrazin-5-amine.
What is the SMILES notation for N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(4-methylphenyl)-8H-imidazo[1,2-a]pyrazin-5-amine?
The canonical SMILES for N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(4-methylphenyl)-8H-imidazo[1,2-a]pyrazin-5-amine is Cc1ccc(N2C=C(Nc3cc(C4CC4)[nH]n3)n3ccnc3C2)cc1.
What is the InChIKey of N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(4-methylphenyl)-8H-imidazo[1,2-a]pyrazin-5-amine?
The InChIKey is QWFYOQBMAALMHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N6/c1-13-2-6-15(7-3-13)24-11-18-20-8-9-25(18)19(12-24)21-17-10-16(22-23-17)14-4-5-14/h2-3,6-10,12,14H,4-5,11H2,1H3,(H2,21,22,23).
What are the key properties of N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(4-methylphenyl)-8H-imidazo[1,2-a]pyrazin-5-amine?
N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(4-methylphenyl)-8H-imidazo[1,2-a]pyrazin-5-amine has a molecular weight of 332.41 g/mol, XLogP of 3.68, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(4-methylphenyl)-8H-imidazo[1,2-a]pyrazin-5-amine is sourced from PubChem (CID 173087210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).