N-methyl-4-(1-pyridin-3-ylethylamino)benzamide

C15H17N3O — CID 43683661

IUPACN-methyl-4-(1-pyridin-3-ylethylamino)benzamide
SMILESCNC(=O)c1ccc(NC(C)c2cccnc2)cc1
InChIInChI=1S/C15H17N3O/c1-11(13-4-3-9-17-10-13)18-14-7-5-12(6-8-14)15(19)16-2/h3-11,18H,1-2H3,(H,16,19)
InChIKeyUFJYHXGGQSCCMU-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.61
Rot. Bonds4

About N-methyl-4-(1-pyridin-3-ylethylamino)benzamide

N-methyl-4-(1-pyridin-3-ylethylamino)benzamide (PubChem CID 43683661) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is N-methyl-4-(1-pyridin-3-ylethylamino)benzamide.

Molecular Properties

Compound NameN-methyl-4-(1-pyridin-3-ylethylamino)benzamide
PubChem CID43683661
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC NameN-methyl-4-(1-pyridin-3-ylethylamino)benzamide
SMILESCNC(=O)c1ccc(NC(C)c2cccnc2)cc1
InChIInChI=1S/C15H17N3O/c1-11(13-4-3-9-17-10-13)18-14-7-5-12(6-8-14)15(19)16-2/h3-11,18H,1-2H3,(H,16,19)
InChIKeyUFJYHXGGQSCCMU-UHFFFAOYSA-N
XLogP2.61
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-methyl-4-(1-pyridin-3-ylethylamino)benzamide
CID 82988367
1-methyl-3-(1-pyridin-3-ylethyl)urea
CID 115576611
3-(1-pyridin-3-ylethylamino)benzamide
CID 43202862
N,2-dimethyl-3-(1-pyridin-3-ylethylamino)benzamide
CID 43734586
N-(1-pyridin-3-ylethyl)pyridine-4-carboxamide
CID 51073131
N-methyl-2-[[(1S)-1-pyridin-3-ylethyl]amino]propanamide
CID 81404603
4-bromo-N-(1-pyridin-3-ylethyl)benzamide
CID 18162969
4-fluoro-N-(1-pyridin-3-ylethyl)benzamide
CID 18162974
N-methylpyridine-3-carboxamide chloride
CID 20976730
4-(dimethylamino)-N-(1-pyridin-3-ylethyl)benzamide
CID 51192997
3,4,5-trifluoro-N-(1-pyridin-3-ylethyl)aniline
CID 62810175
4-[1-(2-hydroxyphenyl)ethylamino]-N-methylbenzamide
CID 43683690

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(1-pyridin-3-ylethylamino)benzamide?
The IUPAC name of N-methyl-4-(1-pyridin-3-ylethylamino)benzamide (CID 43683661) is N-methyl-4-(1-pyridin-3-ylethylamino)benzamide.
What is the SMILES notation for N-methyl-4-(1-pyridin-3-ylethylamino)benzamide?
The canonical SMILES for N-methyl-4-(1-pyridin-3-ylethylamino)benzamide is CNC(=O)c1ccc(NC(C)c2cccnc2)cc1.
What is the InChIKey of N-methyl-4-(1-pyridin-3-ylethylamino)benzamide?
The InChIKey is UFJYHXGGQSCCMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-11(13-4-3-9-17-10-13)18-14-7-5-12(6-8-14)15(19)16-2/h3-11,18H,1-2H3,(H,16,19).
What are the key properties of N-methyl-4-(1-pyridin-3-ylethylamino)benzamide?
N-methyl-4-(1-pyridin-3-ylethylamino)benzamide has a molecular weight of 255.32 g/mol, XLogP of 2.61, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(1-pyridin-3-ylethylamino)benzamide is sourced from PubChem (CID 43683661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).