N-[2-chloro-5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)phenyl]-2-phenylacetamide

C20H14ClFN4O — CID 169026641

IUPACN-[2-chloro-5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)phenyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1cc(-c2cn3cc(F)cnc3n2)ccc1Cl
InChIInChI=1S/C20H14ClFN4O/c21-16-7-6-14(18-12-26-11-15(22)10-23-20(26)25-18)9-17(16)24-19(27)8-13-4-2-1-3-5-13/h1-7,9-12H,8H2,(H,24,27)
InChIKeyLHNKINSOWONTCS-UHFFFAOYSA-N
MW380.81 g/mol
LogP4.37
Rot. Bonds4

About N-[2-chloro-5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)phenyl]-2-phenylacetamide

N-[2-chloro-5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)phenyl]-2-phenylacetamide (PubChem CID 169026641) has the molecular formula C20H14ClFN4O and a molecular weight of 380.81 g/mol. Its IUPAC name is N-[2-chloro-5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)phenyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-chloro-5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)phenyl]-2-phenylacetamide
PubChem CID169026641
Molecular FormulaC20H14ClFN4O
Molecular Weight380.81 g/mol
Exact Mass380.08
IUPAC NameN-[2-chloro-5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)phenyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1cc(-c2cn3cc(F)cnc3n2)ccc1Cl
InChIInChI=1S/C20H14ClFN4O/c21-16-7-6-14(18-12-26-11-15(22)10-23-20(26)25-18)9-17(16)24-19(27)8-13-4-2-1-3-5-13/h1-7,9-12H,8H2,(H,24,27)
InChIKeyLHNKINSOWONTCS-UHFFFAOYSA-N
XLogP4.37
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.81
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]benzamide
CID 155091264
N-[2-chloro-5-(6-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]-2-phenylbutanamide
CID 142595749
N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-2-(trifluoromethyl)benzamide
CID 155091243
N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-4-methyl-2-(trifluoromethyl)benzamide
CID 155091253
N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenyl)-2-naphthalen-1-ylacetamide
CID 122285464
N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-phenylacetamide
CID 2449630
N-[3-[(2-aminoacetyl)amino]-4-chlorophenyl]-2-phenylacetamide
CID 39184468
methyl 4-chloro-3-[(2-phenylacetyl)amino]benzoate
CID 956278
4-[4-chloro-3-[(2-phenylacetyl)amino]anilino]-4-oxobut-2-enoic acid
CID 2895876
(Z)-4-[4-chloro-3-[(2-phenylacetyl)amino]anilino]-4-oxobut-2-enoic acid
CID 2278101
2-(4-chlorophenyl)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)acetamide
CID 122323070
N-(2-chloro-5-iodophenyl)-2-(3-fluorophenyl)acetamide
CID 113255381

Frequently Asked Questions

What is the IUPAC name of N-[2-chloro-5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)phenyl]-2-phenylacetamide?
The IUPAC name of N-[2-chloro-5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)phenyl]-2-phenylacetamide (CID 169026641) is N-[2-chloro-5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)phenyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-chloro-5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)phenyl]-2-phenylacetamide?
The canonical SMILES for N-[2-chloro-5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)phenyl]-2-phenylacetamide is O=C(Cc1ccccc1)Nc1cc(-c2cn3cc(F)cnc3n2)ccc1Cl.
What is the InChIKey of N-[2-chloro-5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)phenyl]-2-phenylacetamide?
The InChIKey is LHNKINSOWONTCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14ClFN4O/c21-16-7-6-14(18-12-26-11-15(22)10-23-20(26)25-18)9-17(16)24-19(27)8-13-4-2-1-3-5-13/h1-7,9-12H,8H2,(H,24,27).
What are the key properties of N-[2-chloro-5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)phenyl]-2-phenylacetamide?
N-[2-chloro-5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)phenyl]-2-phenylacetamide has a molecular weight of 380.81 g/mol, XLogP of 4.37, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-chloro-5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)phenyl]-2-phenylacetamide is sourced from PubChem (CID 169026641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).