N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-[4-(dimethylamino)phenyl]-4,8-dihydroimidazo[1,2-a]pyrazin-4-ium-5-amine

C20H24N7+ — CID 173087312

IUPACN-(5-cyclopropyl-1H-pyrazol-3-yl)-7-[4-(dimethylamino)phenyl]-4,8-dihydroimidazo[1,2-a]pyrazin-4-ium-5-amine
SMILESCN(C)c1ccc(N2C=C(Nc3cc(C4CC4)[nH]n3)[NH+]3C=CN=C3C2)cc1
InChIInChI=1S/C20H23N7/c1-25(2)15-5-7-16(8-6-15)26-12-19-21-9-10-27(19)20(13-26)22-18-11-17(23-24-18)14-3-4-14/h5-11,13-14H,3-4,12H2,1-2H3,(H2,22,23,24)/p+1
InChIKeyBPJVAHGKWLXVIP-UHFFFAOYSA-O
MW362.46 g/mol
LogP1.85
Rot. Bonds5

About N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-[4-(dimethylamino)phenyl]-4,8-dihydroimidazo[1,2-a]pyrazin-4-ium-5-amine

N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-[4-(dimethylamino)phenyl]-4,8-dihydroimidazo[1,2-a]pyrazin-4-ium-5-amine (PubChem CID 173087312) has the molecular formula C20H24N7+ and a molecular weight of 362.46 g/mol. Its IUPAC name is N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-[4-(dimethylamino)phenyl]-4,8-dihydroimidazo[1,2-a]pyrazin-4-ium-5-amine.

Molecular Properties

Compound NameN-(5-cyclopropyl-1H-pyrazol-3-yl)-7-[4-(dimethylamino)phenyl]-4,8-dihydroimidazo[1,2-a]pyrazin-4-ium-5-amine
PubChem CID173087312
Molecular FormulaC20H24N7+
Molecular Weight362.46 g/mol
Exact Mass362.21
IUPAC NameN-(5-cyclopropyl-1H-pyrazol-3-yl)-7-[4-(dimethylamino)phenyl]-4,8-dihydroimidazo[1,2-a]pyrazin-4-ium-5-amine
SMILESCN(C)c1ccc(N2C=C(Nc3cc(C4CC4)[nH]n3)[NH+]3C=CN=C3C2)cc1
InChIInChI=1S/C20H23N7/c1-25(2)15-5-7-16(8-6-15)26-12-19-21-9-10-27(19)20(13-26)22-18-11-17(23-24-18)14-3-4-14/h5-11,13-14H,3-4,12H2,1-2H3,(H2,22,23,24)/p+1
InChIKeyBPJVAHGKWLXVIP-UHFFFAOYSA-O
XLogP1.85
TPSA63.99 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.46
LogP ≤ 51.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Analyze N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-[4-(dimethylamino)phenyl]-4,8-dihydroimidazo[1,2-a]pyrazin-4-ium-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-[4-[[5-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-4,8-dihydroimidazo[1,2-a]pyrazin-4-ium-7-yl]sulfanyl]phenyl]-3-methylbutanamide
CID 173087323
N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(4-methylphenyl)-8H-imidazo[1,2-a]pyrazin-5-amine
CID 173087210
N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-(4-methylpiperazin-1-yl)pyridin-2-amine
CID 171350063
N-tert-butyl-5-cyclopropyl-1H-pyrazol-3-amine
CID 63048865
7-(3-chlorophenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-8H-imidazo[1,2-a]pyrazin-5-amine
CID 173087413
3-[5-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-8H-imidazo[1,2-a]pyrazin-7-yl]-N-methylbenzamide
CID 173087002
N-[[6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-fluoro-2-[1-(4-fluorophenyl)ethylamino]-3-pyridinyl]methyl]-4-(dimethylamino)benzamide
CID 67455164
N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(2,6-dimethylphenyl)-8H-imidazo[1,2-a]pyrazin-5-amine
CID 173087467
4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-[1-[2-(2-methoxyethoxy)ethyl]piperidin-4-yl]-2-N-methylpyrimidine-2,4-diamine
CID 163422109
4-N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-N-(4-ethylcyclohexyl)-2-N-methylpyrimidine-2,4-diamine
CID 163497605
5-cyclopropyl-N-[(Z)-[4-(dimethylamino)phenyl]methylideneamino]-1H-pyrazole-3-carboxamide
CID 5412764
5-chloro-4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-(1-phenylethyl)pyrimidine-2,4-diamine
CID 68602988

Frequently Asked Questions

What is the IUPAC name of N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-[4-(dimethylamino)phenyl]-4,8-dihydroimidazo[1,2-a]pyrazin-4-ium-5-amine?
The IUPAC name of N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-[4-(dimethylamino)phenyl]-4,8-dihydroimidazo[1,2-a]pyrazin-4-ium-5-amine (CID 173087312) is N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-[4-(dimethylamino)phenyl]-4,8-dihydroimidazo[1,2-a]pyrazin-4-ium-5-amine.
What is the SMILES notation for N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-[4-(dimethylamino)phenyl]-4,8-dihydroimidazo[1,2-a]pyrazin-4-ium-5-amine?
The canonical SMILES for N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-[4-(dimethylamino)phenyl]-4,8-dihydroimidazo[1,2-a]pyrazin-4-ium-5-amine is CN(C)c1ccc(N2C=C(Nc3cc(C4CC4)[nH]n3)[NH+]3C=CN=C3C2)cc1.
What is the InChIKey of N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-[4-(dimethylamino)phenyl]-4,8-dihydroimidazo[1,2-a]pyrazin-4-ium-5-amine?
The InChIKey is BPJVAHGKWLXVIP-UHFFFAOYSA-O. The full InChI is InChI=1S/C20H23N7/c1-25(2)15-5-7-16(8-6-15)26-12-19-21-9-10-27(19)20(13-26)22-18-11-17(23-24-18)14-3-4-14/h5-11,13-14H,3-4,12H2,1-2H3,(H2,22,23,24)/p+1.
What are the key properties of N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-[4-(dimethylamino)phenyl]-4,8-dihydroimidazo[1,2-a]pyrazin-4-ium-5-amine?
N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-[4-(dimethylamino)phenyl]-4,8-dihydroimidazo[1,2-a]pyrazin-4-ium-5-amine has a molecular weight of 362.46 g/mol, XLogP of 1.85, 5 rotatable bonds, 3 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-(dimethylamino)phenyl]-4,8-dihydroimidazo[1,2-a]pyrazin-4-ium-5-amine is sourced from PubChem (CID 173087312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).