N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)quinoline-2-carboxamide

C22H15N5O — CID 122285084

IUPACN-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)quinoline-2-carboxamide
SMILESO=C(Nc1cccc(-c2cn3cccnc3n2)c1)c1ccc2ccccc2n1
InChIInChI=1S/C22H15N5O/c28-21(19-10-9-15-5-1-2-8-18(15)25-19)24-17-7-3-6-16(13-17)20-14-27-12-4-11-23-22(27)26-20/h1-14H,(H,24,28)
InChIKeySAVSNYSJYKPWAL-UHFFFAOYSA-N
MW365.40 g/mol
LogP4.20
Rot. Bonds3

About N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)quinoline-2-carboxamide

N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)quinoline-2-carboxamide (PubChem CID 122285084) has the molecular formula C22H15N5O and a molecular weight of 365.40 g/mol. Its IUPAC name is N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)quinoline-2-carboxamide.

Molecular Properties

Compound NameN-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)quinoline-2-carboxamide
PubChem CID122285084
Molecular FormulaC22H15N5O
Molecular Weight365.40 g/mol
Exact Mass365.13
IUPAC NameN-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)quinoline-2-carboxamide
SMILESO=C(Nc1cccc(-c2cn3cccnc3n2)c1)c1ccc2ccccc2n1
InChIInChI=1S/C22H15N5O/c28-21(19-10-9-15-5-1-2-8-18(15)25-19)24-17-7-3-6-16(13-17)20-14-27-12-4-11-23-22(27)26-20/h1-14H,(H,24,28)
InChIKeySAVSNYSJYKPWAL-UHFFFAOYSA-N
XLogP4.20
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.40
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-1-methyltriazole-4-carboxamide
CID 122285134
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 122285119
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)furan-3-carboxamide
CID 122285141
3-fluoro-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide
CID 7080166
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)thiophene-3-carboxamide
CID 122285068
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-1,3,5-trimethylpyrazole-4-carboxamide
CID 122285165
1-(3,4-difluorophenyl)-3-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)urea
CID 122285057
1-(2-ethylphenyl)-3-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)urea
CID 121033112
3,4,5-triethoxy-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide
CID 27652156
2-cyclopropyl-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide
CID 122285150
(E)-3-(4-chlorophenyl)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)prop-2-enamide
CID 122285177
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-8-methylquinoline-5-carboxamide
CID 167780331

Frequently Asked Questions

What is the IUPAC name of N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)quinoline-2-carboxamide?
The IUPAC name of N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)quinoline-2-carboxamide (CID 122285084) is N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)quinoline-2-carboxamide.
What is the SMILES notation for N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)quinoline-2-carboxamide?
The canonical SMILES for N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)quinoline-2-carboxamide is O=C(Nc1cccc(-c2cn3cccnc3n2)c1)c1ccc2ccccc2n1.
What is the InChIKey of N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)quinoline-2-carboxamide?
The InChIKey is SAVSNYSJYKPWAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15N5O/c28-21(19-10-9-15-5-1-2-8-18(15)25-19)24-17-7-3-6-16(13-17)20-14-27-12-4-11-23-22(27)26-20/h1-14H,(H,24,28).
What are the key properties of N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)quinoline-2-carboxamide?
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)quinoline-2-carboxamide has a molecular weight of 365.40 g/mol, XLogP of 4.20, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)quinoline-2-carboxamide is sourced from PubChem (CID 122285084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).