N-cyclopropyl-4-[3-(dimethylamino)phenyl]-N-(pyridin-3-ylmethyl)benzamide

C24H25N3O — CID 119064910

IUPACN-cyclopropyl-4-[3-(dimethylamino)phenyl]-N-(pyridin-3-ylmethyl)benzamide
SMILESCN(C)c1cccc(-c2ccc(C(=O)N(Cc3cccnc3)C3CC3)cc2)c1
InChIInChI=1S/C24H25N3O/c1-26(2)23-7-3-6-21(15-23)19-8-10-20(11-9-19)24(28)27(22-12-13-22)17-18-5-4-14-25-16-18/h3-11,14-16,22H,12-13,17H2,1-2H3
InChIKeyPRDVIMRZQARLSH-UHFFFAOYSA-N
MW371.48 g/mol
LogP4.62
Rot. Bonds6

About N-cyclopropyl-4-[3-(dimethylamino)phenyl]-N-(pyridin-3-ylmethyl)benzamide

N-cyclopropyl-4-[3-(dimethylamino)phenyl]-N-(pyridin-3-ylmethyl)benzamide (PubChem CID 119064910) has the molecular formula C24H25N3O and a molecular weight of 371.48 g/mol. Its IUPAC name is N-cyclopropyl-4-[3-(dimethylamino)phenyl]-N-(pyridin-3-ylmethyl)benzamide.

Molecular Properties

Compound NameN-cyclopropyl-4-[3-(dimethylamino)phenyl]-N-(pyridin-3-ylmethyl)benzamide
PubChem CID119064910
Molecular FormulaC24H25N3O
Molecular Weight371.48 g/mol
Exact Mass371.20
IUPAC NameN-cyclopropyl-4-[3-(dimethylamino)phenyl]-N-(pyridin-3-ylmethyl)benzamide
SMILESCN(C)c1cccc(-c2ccc(C(=O)N(Cc3cccnc3)C3CC3)cc2)c1
InChIInChI=1S/C24H25N3O/c1-26(2)23-7-3-6-21(15-23)19-8-10-20(11-9-19)24(28)27(22-12-13-22)17-18-5-4-14-25-16-18/h3-11,14-16,22H,12-13,17H2,1-2H3
InChIKeyPRDVIMRZQARLSH-UHFFFAOYSA-N
XLogP4.62
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.48
LogP ≤ 54.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-3-fluoro-N-(pyridin-3-ylmethyl)benzamide
CID 110753074
N-cyclopropyl-4-(3-cyclopropyl-5-methyl-1H-pyrazol-4-yl)-N-(pyridin-3-ylmethyl)benzamide
CID 122564926
N-cyclopropyl-N-(pyridin-3-ylmethyl)-4-(trifluoromethylsulfonyl)benzamide
CID 37028672
4-amino-N-cyclopropyl-3-fluoro-N-(pyridin-3-ylmethyl)benzamide
CID 62680434
N-[[4-[4-[(cyclohexylamino)methyl]phenyl]phenyl]methyl]-4-(dimethylamino)-N-(pyridin-3-ylmethyl)benzamide
CID 139943938
3-[cyclopropyl-[(3-pyridin-3-ylphenyl)methyl]amino]-2-methyl-3-oxopropanoic acid
CID 122066362
N-cyclopropyl-N-[[3-[4-(cyclopropylamino)-2-methylquinazolin-6-yl]phenyl]methyl]pyridine-3-carboxamide
CID 68942481
N-cyclopropyl-4-[(3,4-dimethylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)benzamide
CID 55488324
N-cyclopropyl-4-(dimethylamino)-N-[(4-methylphenyl)methyl]benzamide
CID 32589817
4-[[acetyl(cyclopentyl)amino]methyl]-N-methyl-N-pyridin-3-ylbenzamide
CID 59607069
N-cyclopropyl-4-methyl-N-(pyridin-4-ylmethyl)benzamide
CID 47011273
2,4-diamino-N-cyclopropyl-N-(pyridin-3-ylmethyl)benzamide
CID 61139944

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-[3-(dimethylamino)phenyl]-N-(pyridin-3-ylmethyl)benzamide?
The IUPAC name of N-cyclopropyl-4-[3-(dimethylamino)phenyl]-N-(pyridin-3-ylmethyl)benzamide (CID 119064910) is N-cyclopropyl-4-[3-(dimethylamino)phenyl]-N-(pyridin-3-ylmethyl)benzamide.
What is the SMILES notation for N-cyclopropyl-4-[3-(dimethylamino)phenyl]-N-(pyridin-3-ylmethyl)benzamide?
The canonical SMILES for N-cyclopropyl-4-[3-(dimethylamino)phenyl]-N-(pyridin-3-ylmethyl)benzamide is CN(C)c1cccc(-c2ccc(C(=O)N(Cc3cccnc3)C3CC3)cc2)c1.
What is the InChIKey of N-cyclopropyl-4-[3-(dimethylamino)phenyl]-N-(pyridin-3-ylmethyl)benzamide?
The InChIKey is PRDVIMRZQARLSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O/c1-26(2)23-7-3-6-21(15-23)19-8-10-20(11-9-19)24(28)27(22-12-13-22)17-18-5-4-14-25-16-18/h3-11,14-16,22H,12-13,17H2,1-2H3.
What are the key properties of N-cyclopropyl-4-[3-(dimethylamino)phenyl]-N-(pyridin-3-ylmethyl)benzamide?
N-cyclopropyl-4-[3-(dimethylamino)phenyl]-N-(pyridin-3-ylmethyl)benzamide has a molecular weight of 371.48 g/mol, XLogP of 4.62, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-[3-(dimethylamino)phenyl]-N-(pyridin-3-ylmethyl)benzamide is sourced from PubChem (CID 119064910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).