N-(4-ethyl-3-pyridin-2-ylphenyl)-4-(pyrazol-1-ylmethyl)benzamide

C24H22N4O — CID 170124282

IUPACN-(4-ethyl-3-pyridin-2-ylphenyl)-4-(pyrazol-1-ylmethyl)benzamide
SMILESCCc1ccc(NC(=O)c2ccc(Cn3cccn3)cc2)cc1-c1ccccn1
InChIInChI=1S/C24H22N4O/c1-2-19-11-12-21(16-22(19)23-6-3-4-13-25-23)27-24(29)20-9-7-18(8-10-20)17-28-15-5-14-26-28/h3-16H,2,17H2,1H3,(H,27,29)
InChIKeyNECZRFHMEMCMSE-UHFFFAOYSA-N
MW382.47 g/mol
LogP4.81
Rot. Bonds6

About N-(4-ethyl-3-pyridin-2-ylphenyl)-4-(pyrazol-1-ylmethyl)benzamide

N-(4-ethyl-3-pyridin-2-ylphenyl)-4-(pyrazol-1-ylmethyl)benzamide (PubChem CID 170124282) has the molecular formula C24H22N4O and a molecular weight of 382.47 g/mol. Its IUPAC name is N-(4-ethyl-3-pyridin-2-ylphenyl)-4-(pyrazol-1-ylmethyl)benzamide.

Molecular Properties

Compound NameN-(4-ethyl-3-pyridin-2-ylphenyl)-4-(pyrazol-1-ylmethyl)benzamide
PubChem CID170124282
Molecular FormulaC24H22N4O
Molecular Weight382.47 g/mol
Exact Mass382.18
IUPAC NameN-(4-ethyl-3-pyridin-2-ylphenyl)-4-(pyrazol-1-ylmethyl)benzamide
SMILESCCc1ccc(NC(=O)c2ccc(Cn3cccn3)cc2)cc1-c1ccccn1
InChIInChI=1S/C24H22N4O/c1-2-19-11-12-21(16-22(19)23-6-3-4-13-25-23)27-24(29)20-9-7-18(8-10-20)17-28-15-5-14-26-28/h3-16H,2,17H2,1H3,(H,27,29)
InChIKeyNECZRFHMEMCMSE-UHFFFAOYSA-N
XLogP4.81
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.47
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-ethyl-3-pyridin-2-ylphenyl)-4-(piperidin-4-ylmethyl)benzamide
CID 170124345
N-[4-(diethylamino)phenyl]-4-(pyrazol-1-ylmethyl)benzamide
CID 134036419
4-(pyrazol-1-ylmethyl)-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)benzamide
CID 167793596
N-(2-methyl-1,3-benzoxazol-6-yl)-4-(pyrazol-1-ylmethyl)benzamide
CID 86921797
4-(aminomethyl)-N-(4-chloro-3-pyridin-2-ylphenyl)benzamide
CID 66877992
2-chloro-4-[[4-(pyrazol-1-ylmethyl)benzoyl]amino]benzamide
CID 39170149
N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-(pyrazol-1-ylmethyl)benzamide
CID 39041372
N-[4-(2-hydroxyethoxy)phenyl]-4-(pyrazol-1-ylmethyl)benzamide
CID 111116122
4-(pyrazol-1-ylmethyl)-N-thiophen-3-ylbenzamide
CID 175249041
[4-[(4-chloro-3-pyridin-2-ylphenyl)carbamoyl]phenyl]methylcarbamic acid
CID 141316203
N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-methylsulfonylethyl)benzamide
CID 66878311
4-propan-2-ylsulfonyl-N-[4-(pyrazol-1-ylmethyl)phenyl]benzamide
CID 55970703

Frequently Asked Questions

What is the IUPAC name of N-(4-ethyl-3-pyridin-2-ylphenyl)-4-(pyrazol-1-ylmethyl)benzamide?
The IUPAC name of N-(4-ethyl-3-pyridin-2-ylphenyl)-4-(pyrazol-1-ylmethyl)benzamide (CID 170124282) is N-(4-ethyl-3-pyridin-2-ylphenyl)-4-(pyrazol-1-ylmethyl)benzamide.
What is the SMILES notation for N-(4-ethyl-3-pyridin-2-ylphenyl)-4-(pyrazol-1-ylmethyl)benzamide?
The canonical SMILES for N-(4-ethyl-3-pyridin-2-ylphenyl)-4-(pyrazol-1-ylmethyl)benzamide is CCc1ccc(NC(=O)c2ccc(Cn3cccn3)cc2)cc1-c1ccccn1.
What is the InChIKey of N-(4-ethyl-3-pyridin-2-ylphenyl)-4-(pyrazol-1-ylmethyl)benzamide?
The InChIKey is NECZRFHMEMCMSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N4O/c1-2-19-11-12-21(16-22(19)23-6-3-4-13-25-23)27-24(29)20-9-7-18(8-10-20)17-28-15-5-14-26-28/h3-16H,2,17H2,1H3,(H,27,29).
What are the key properties of N-(4-ethyl-3-pyridin-2-ylphenyl)-4-(pyrazol-1-ylmethyl)benzamide?
N-(4-ethyl-3-pyridin-2-ylphenyl)-4-(pyrazol-1-ylmethyl)benzamide has a molecular weight of 382.47 g/mol, XLogP of 4.81, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-3-pyridin-2-ylphenyl)-4-(pyrazol-1-ylmethyl)benzamide is sourced from PubChem (CID 170124282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).