3-(1-chloropyrazol-4-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine

C19H18ClN7O — CID 143461051

IUPAC3-(1-chloropyrazol-4-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCln1cc(-c2cnc3c(Nc4ccc(N5CCOCC5)cc4)nccn23)cn1
InChIInChI=1S/C19H18ClN7O/c20-27-13-14(11-23-27)17-12-22-19-18(21-5-6-26(17)19)24-15-1-3-16(4-2-15)25-7-9-28-10-8-25/h1-6,11-13H,7-10H2,(H,21,24)
InChIKeyZKIXNQKYEZAYGN-UHFFFAOYSA-N
MW395.85 g/mol
LogP3.17
Rot. Bonds4

About 3-(1-chloropyrazol-4-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine

3-(1-chloropyrazol-4-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 143461051) has the molecular formula C19H18ClN7O and a molecular weight of 395.85 g/mol. Its IUPAC name is 3-(1-chloropyrazol-4-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name3-(1-chloropyrazol-4-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID143461051
Molecular FormulaC19H18ClN7O
Molecular Weight395.85 g/mol
Exact Mass395.13
IUPAC Name3-(1-chloropyrazol-4-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCln1cc(-c2cnc3c(Nc4ccc(N5CCOCC5)cc4)nccn23)cn1
InChIInChI=1S/C19H18ClN7O/c20-27-13-14(11-23-27)17-12-22-19-18(21-5-6-26(17)19)24-15-1-3-16(4-2-15)25-7-9-28-10-8-25/h1-6,11-13H,7-10H2,(H,21,24)
InChIKeyZKIXNQKYEZAYGN-UHFFFAOYSA-N
XLogP3.17
TPSA72.51 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.85
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Related Compounds

4-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-5-yl]-6-(trifluoromethyl)-1H-pyridin-2-one
CID 59023103
5-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-5-yl]thiophene-2-carboxamide
CID 57400976
N-(4-methoxyphenyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 25192302
3-(1-methylpyrazol-4-yl)-N-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 16666225
3-(1-methylpyrazol-4-yl)-N-(3-morpholin-4-ylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 16666222
N-(4-morpholin-4-ylsulfonylphenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 56669814
3-(1-methylpyrazol-4-yl)-N-[6-[(3S)-3-methylpyrrolidin-1-yl]-3-pyridinyl]imidazo[1,2-a]pyrazin-8-amine
CID 143803554
4-[8-[4-(4-methylpiperazin-1-yl)anilino]imidazo[1,2-a]pyrazin-5-yl]thiophene-2-carboxamide
CID 59023121
N-(4-chlorophenyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine
CID 126474756
3-(1-ethylpyrazol-4-yl)-6-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]imidazo[1,2-a]pyrazin-8-amine
CID 143756374
N-(4-methoxyphenyl)-3-phenylimidazo[1,2-a]pyrazin-8-amine
CID 11483908
5-chloro-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-8-amine;4-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]benzamide
CID 158630009

Frequently Asked Questions

What is the IUPAC name of 3-(1-chloropyrazol-4-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 3-(1-chloropyrazol-4-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine (CID 143461051) is 3-(1-chloropyrazol-4-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 3-(1-chloropyrazol-4-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 3-(1-chloropyrazol-4-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine is Cln1cc(-c2cnc3c(Nc4ccc(N5CCOCC5)cc4)nccn23)cn1.
What is the InChIKey of 3-(1-chloropyrazol-4-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is ZKIXNQKYEZAYGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18ClN7O/c20-27-13-14(11-23-27)17-12-22-19-18(21-5-6-26(17)19)24-15-1-3-16(4-2-15)25-7-9-28-10-8-25/h1-6,11-13H,7-10H2,(H,21,24).
What are the key properties of 3-(1-chloropyrazol-4-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine?
3-(1-chloropyrazol-4-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 395.85 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-chloropyrazol-4-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 143461051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).