N-(4-morpholin-4-ylsulfonylphenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine

C19H19N7O3S — CID 56669814

IUPACN-(4-morpholin-4-ylsulfonylphenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
SMILESO=S(=O)(c1ccc(Nc2nccn3c(-c4cn[nH]c4)cnc23)cc1)N1CCOCC1
InChIInChI=1S/C19H19N7O3S/c27-30(28,25-7-9-29-10-8-25)16-3-1-15(2-4-16)24-18-19-21-13-17(14-11-22-23-12-14)26(19)6-5-20-18/h1-6,11-13H,7-10H2,(H,20,24)(H,22,23)
InChIKeyZFOPWBXSJXQVFA-UHFFFAOYSA-N
MW425.47 g/mol
LogP1.88
Rot. Bonds5

About N-(4-morpholin-4-ylsulfonylphenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine

N-(4-morpholin-4-ylsulfonylphenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 56669814) has the molecular formula C19H19N7O3S and a molecular weight of 425.47 g/mol. Its IUPAC name is N-(4-morpholin-4-ylsulfonylphenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound NameN-(4-morpholin-4-ylsulfonylphenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID56669814
Molecular FormulaC19H19N7O3S
Molecular Weight425.47 g/mol
Exact Mass425.13
IUPAC NameN-(4-morpholin-4-ylsulfonylphenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
SMILESO=S(=O)(c1ccc(Nc2nccn3c(-c4cn[nH]c4)cnc23)cc1)N1CCOCC1
InChIInChI=1S/C19H19N7O3S/c27-30(28,25-7-9-29-10-8-25)16-3-1-15(2-4-16)24-18-19-21-13-17(14-11-22-23-12-14)26(19)6-5-20-18/h1-6,11-13H,7-10H2,(H,20,24)(H,22,23)
InChIKeyZFOPWBXSJXQVFA-UHFFFAOYSA-N
XLogP1.88
TPSA117.51 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.47
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Related Compounds

N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 24857259
3-(1-methylpyrazol-4-yl)-N-(3-morpholin-4-ylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 16666222
N-[3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine
CID 71196462
3-(1-chloropyrazol-4-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 143461051
N-[2-(diethylamino)ethyl]-4-[[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzenesulfinamide
CID 143578182
N-(6-morpholin-4-yl-3-pyridinyl)-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine
CID 135979637
3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 143460544
3-(1H-pyrazol-4-yl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 58873894
6-[[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]pyridine-3-carboxamide
CID 24856770
N-(4-morpholin-4-ylsulfonylphenyl)-7-[3-(trifluoromethyl)-2-pyridinyl]pyrido[3,2-d]pyrimidin-4-amine
CID 10217973
N-(4-methoxyphenyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 25192302
N-(4-methylphenyl)-5-morpholin-4-ylsulfonylpyridin-2-amine
CID 5268105

Frequently Asked Questions

What is the IUPAC name of N-(4-morpholin-4-ylsulfonylphenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of N-(4-morpholin-4-ylsulfonylphenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine (CID 56669814) is N-(4-morpholin-4-ylsulfonylphenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for N-(4-morpholin-4-ylsulfonylphenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for N-(4-morpholin-4-ylsulfonylphenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine is O=S(=O)(c1ccc(Nc2nccn3c(-c4cn[nH]c4)cnc23)cc1)N1CCOCC1.
What is the InChIKey of N-(4-morpholin-4-ylsulfonylphenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is ZFOPWBXSJXQVFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N7O3S/c27-30(28,25-7-9-29-10-8-25)16-3-1-15(2-4-16)24-18-19-21-13-17(14-11-22-23-12-14)26(19)6-5-20-18/h1-6,11-13H,7-10H2,(H,20,24)(H,22,23).
What are the key properties of N-(4-morpholin-4-ylsulfonylphenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine?
N-(4-morpholin-4-ylsulfonylphenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 425.47 g/mol, XLogP of 1.88, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-morpholin-4-ylsulfonylphenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 56669814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).