N-(4-chlorophenyl)-3-(2-pyrrolidin-1-ylpyrimidin-5-yl)benzamide

C21H19ClN4O — CID 46382606

IUPACN-(4-chlorophenyl)-3-(2-pyrrolidin-1-ylpyrimidin-5-yl)benzamide
SMILESO=C(Nc1ccc(Cl)cc1)c1cccc(-c2cnc(N3CCCC3)nc2)c1
InChIInChI=1S/C21H19ClN4O/c22-18-6-8-19(9-7-18)25-20(27)16-5-3-4-15(12-16)17-13-23-21(24-14-17)26-10-1-2-11-26/h3-9,12-14H,1-2,10-11H2,(H,25,27)
InChIKeyRYLQPBFHNGKMRQ-UHFFFAOYSA-N
MW378.86 g/mol
LogP4.65
Rot. Bonds4

About N-(4-chlorophenyl)-3-(2-pyrrolidin-1-ylpyrimidin-5-yl)benzamide

N-(4-chlorophenyl)-3-(2-pyrrolidin-1-ylpyrimidin-5-yl)benzamide (PubChem CID 46382606) has the molecular formula C21H19ClN4O and a molecular weight of 378.86 g/mol. Its IUPAC name is N-(4-chlorophenyl)-3-(2-pyrrolidin-1-ylpyrimidin-5-yl)benzamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-3-(2-pyrrolidin-1-ylpyrimidin-5-yl)benzamide
PubChem CID46382606
Molecular FormulaC21H19ClN4O
Molecular Weight378.86 g/mol
Exact Mass378.12
IUPAC NameN-(4-chlorophenyl)-3-(2-pyrrolidin-1-ylpyrimidin-5-yl)benzamide
SMILESO=C(Nc1ccc(Cl)cc1)c1cccc(-c2cnc(N3CCCC3)nc2)c1
InChIInChI=1S/C21H19ClN4O/c22-18-6-8-19(9-7-18)25-20(27)16-5-3-4-15(12-16)17-13-23-21(24-14-17)26-10-1-2-11-26/h3-9,12-14H,1-2,10-11H2,(H,25,27)
InChIKeyRYLQPBFHNGKMRQ-UHFFFAOYSA-N
XLogP4.65
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.86
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-propan-2-ylphenyl)-3-(2-pyrrolidin-1-ylpyrimidin-5-yl)benzamide
CID 53108719
N-(4-chlorophenyl)-4-(2-pyrrolidin-1-ylpyrimidin-5-yl)benzamide
CID 53108537
3-fluoro-N-(2-pyrrolidin-1-ylpyrimidin-5-yl)benzamide
CID 53014754
N-[(2-chlorophenyl)methyl]-3-(2-pyrrolidin-1-ylpyrimidin-5-yl)benzamide
CID 53108739
3-fluoro-N-(2-piperidin-1-ylpyrimidin-5-yl)benzamide
CID 53014760
N-(2,4-dimethylphenyl)-3-(2-piperidin-1-ylpyrimidin-5-yl)benzamide
CID 53108798
N-phenyl-4-(2-pyrrolidin-1-ylpyrimidin-5-yl)benzamide
CID 53108527
3-methyl-N-(2-piperidin-1-ylpyrimidin-5-yl)benzamide
CID 122298426
N-(3,4-dichlorophenyl)-2-piperidin-1-ylpyrimidine-5-carboxamide
CID 109250257
3,4-difluoro-N-(2-pyrrolidin-1-ylpyrimidin-5-yl)benzamide
CID 53164633
N-(4-bromophenyl)-4-(2-piperidin-1-ylpyrimidin-5-yl)benzamide
CID 53108581
3-nitro-N-(2-piperidin-1-ylpyrimidin-5-yl)benzamide
CID 122298793

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-3-(2-pyrrolidin-1-ylpyrimidin-5-yl)benzamide?
The IUPAC name of N-(4-chlorophenyl)-3-(2-pyrrolidin-1-ylpyrimidin-5-yl)benzamide (CID 46382606) is N-(4-chlorophenyl)-3-(2-pyrrolidin-1-ylpyrimidin-5-yl)benzamide.
What is the SMILES notation for N-(4-chlorophenyl)-3-(2-pyrrolidin-1-ylpyrimidin-5-yl)benzamide?
The canonical SMILES for N-(4-chlorophenyl)-3-(2-pyrrolidin-1-ylpyrimidin-5-yl)benzamide is O=C(Nc1ccc(Cl)cc1)c1cccc(-c2cnc(N3CCCC3)nc2)c1.
What is the InChIKey of N-(4-chlorophenyl)-3-(2-pyrrolidin-1-ylpyrimidin-5-yl)benzamide?
The InChIKey is RYLQPBFHNGKMRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19ClN4O/c22-18-6-8-19(9-7-18)25-20(27)16-5-3-4-15(12-16)17-13-23-21(24-14-17)26-10-1-2-11-26/h3-9,12-14H,1-2,10-11H2,(H,25,27).
What are the key properties of N-(4-chlorophenyl)-3-(2-pyrrolidin-1-ylpyrimidin-5-yl)benzamide?
N-(4-chlorophenyl)-3-(2-pyrrolidin-1-ylpyrimidin-5-yl)benzamide has a molecular weight of 378.86 g/mol, XLogP of 4.65, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-3-(2-pyrrolidin-1-ylpyrimidin-5-yl)benzamide is sourced from PubChem (CID 46382606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).