N-[4-(dimethylamino)-3-pyridinyl]benzamide

C14H15N3O — CID 63319086

IUPACN-[4-(dimethylamino)-3-pyridinyl]benzamide
SMILESCN(C)c1ccncc1NC(=O)c1ccccc1
InChIInChI=1S/C14H15N3O/c1-17(2)13-8-9-15-10-12(13)16-14(18)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,16,18)
InChIKeyAWSNRPRERGCHJB-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.40
Rot. Bonds3

About N-[4-(dimethylamino)-3-pyridinyl]benzamide

N-[4-(dimethylamino)-3-pyridinyl]benzamide (PubChem CID 63319086) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is N-[4-(dimethylamino)-3-pyridinyl]benzamide.

Molecular Properties

Compound NameN-[4-(dimethylamino)-3-pyridinyl]benzamide
PubChem CID63319086
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC NameN-[4-(dimethylamino)-3-pyridinyl]benzamide
SMILESCN(C)c1ccncc1NC(=O)c1ccccc1
InChIInChI=1S/C14H15N3O/c1-17(2)13-8-9-15-10-12(13)16-14(18)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,16,18)
InChIKeyAWSNRPRERGCHJB-UHFFFAOYSA-N
XLogP2.40
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(chloromethyl)-N-[4-(dimethylamino)-3-pyridinyl]benzamide
CID 43697150
phenyl N-[4-(dimethylamino)-3-pyridinyl]carbamate
CID 63374978
N-[4-(dimethylamino)-3-pyridinyl]-1H-indole-6-carboxamide
CID 63318987
6-chloro-N-[4-(dimethylamino)-3-pyridinyl]pyridine-2-carboxamide
CID 55052253
4-amino-N-[4-(dimethylamino)-3-pyridinyl]-3-fluorobenzamide
CID 63187716
(Z)-4-[[4-(dimethylamino)-3-pyridinyl]amino]-2,3-dimethyl-4-oxobut-2-enoic acid
CID 55169837
N-[4-(dimethylamino)-3-pyridinyl]-2H-triazole-4-carboxamide
CID 78941969
2,4-dibromo-N-[4-(dimethylamino)-3-pyridinyl]benzamide
CID 103885438
N-[4-(dimethylamino)-3-pyridinyl]-1,3-thiazole-4-carboxamide
CID 63049052
(2R)-2-amino-N-[4-(dimethylamino)-3-pyridinyl]-3-phenylpropanamide
CID 78984805
4-[[2-(dimethylamino)phenyl]carbamoyl]benzoic acid
CID 106760608
2-bromo-N-[4-(dimethylamino)-3-pyridinyl]propanamide
CID 107903618

Frequently Asked Questions

What is the IUPAC name of N-[4-(dimethylamino)-3-pyridinyl]benzamide?
The IUPAC name of N-[4-(dimethylamino)-3-pyridinyl]benzamide (CID 63319086) is N-[4-(dimethylamino)-3-pyridinyl]benzamide.
What is the SMILES notation for N-[4-(dimethylamino)-3-pyridinyl]benzamide?
The canonical SMILES for N-[4-(dimethylamino)-3-pyridinyl]benzamide is CN(C)c1ccncc1NC(=O)c1ccccc1.
What is the InChIKey of N-[4-(dimethylamino)-3-pyridinyl]benzamide?
The InChIKey is AWSNRPRERGCHJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-17(2)13-8-9-15-10-12(13)16-14(18)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,16,18).
What are the key properties of N-[4-(dimethylamino)-3-pyridinyl]benzamide?
N-[4-(dimethylamino)-3-pyridinyl]benzamide has a molecular weight of 241.29 g/mol, XLogP of 2.40, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dimethylamino)-3-pyridinyl]benzamide is sourced from PubChem (CID 63319086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).