2-(methylamino)-N-[(1R)-1-pyridin-2-ylethyl]benzamide

C15H17N3O — CID 81406697

IUPAC2-(methylamino)-N-[(1R)-1-pyridin-2-ylethyl]benzamide
SMILESCNc1ccccc1C(=O)N[C@H](C)c1ccccn1
InChIInChI=1S/C15H17N3O/c1-11(13-8-5-6-10-17-13)18-15(19)12-7-3-4-9-14(12)16-2/h3-11,16H,1-2H3,(H,18,19)/t11-/m1/s1
InChIKeyGDCBZCGSNLJFON-LLVKDONJSA-N
MW255.32 g/mol
LogP2.61
Rot. Bonds4

About 2-(methylamino)-N-[(1R)-1-pyridin-2-ylethyl]benzamide

2-(methylamino)-N-[(1R)-1-pyridin-2-ylethyl]benzamide (PubChem CID 81406697) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-(methylamino)-N-[(1R)-1-pyridin-2-ylethyl]benzamide.

Molecular Properties

Compound Name2-(methylamino)-N-[(1R)-1-pyridin-2-ylethyl]benzamide
PubChem CID81406697
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name2-(methylamino)-N-[(1R)-1-pyridin-2-ylethyl]benzamide
SMILESCNc1ccccc1C(=O)N[C@H](C)c1ccccn1
InChIInChI=1S/C15H17N3O/c1-11(13-8-5-6-10-17-13)18-15(19)12-7-3-4-9-14(12)16-2/h3-11,16H,1-2H3,(H,18,19)/t11-/m1/s1
InChIKeyGDCBZCGSNLJFON-LLVKDONJSA-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

2-(ethylamino)-N-(1-pyridin-2-ylethyl)benzamide
CID 62168319
2-chloro-N-[(1S)-1-pyridin-2-ylethyl]benzamide
CID 36804802
3-hydroxy-2-methyl-N-(1-pyridin-2-ylethyl)benzamide
CID 82829719
2-[2-(methylamino)ethyl]-N-[(1R)-1-pyridin-2-ylethyl]benzamide
CID 104548160
4-(methylamino)-N-(1-pyridin-2-ylethyl)benzamide
CID 62168146
2-(methylamino)-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]benzamide
CID 106283174
5-amino-N-(1-pyridin-2-ylethyl)-1H-pyrazole-4-carboxamide
CID 43524573
6-methyl-2-oxo-N-[(1S)-1-pyridin-2-ylethyl]-1H-pyridine-3-carboxamide
CID 95976232
3-hydroxy-N-(1-pyridin-2-ylethyl)pyridine-4-carboxamide
CID 81443248
N-[(1S)-1-pyridin-2-ylethyl]-1-benzothiophene-3-carboxamide
CID 25343199
N-[(1R)-1-pyridin-2-ylethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 39991149
N-[(1S)-1-(furan-2-yl)ethyl]-2-(methylamino)benzamide
CID 81399463

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-[(1R)-1-pyridin-2-ylethyl]benzamide?
The IUPAC name of 2-(methylamino)-N-[(1R)-1-pyridin-2-ylethyl]benzamide (CID 81406697) is 2-(methylamino)-N-[(1R)-1-pyridin-2-ylethyl]benzamide.
What is the SMILES notation for 2-(methylamino)-N-[(1R)-1-pyridin-2-ylethyl]benzamide?
The canonical SMILES for 2-(methylamino)-N-[(1R)-1-pyridin-2-ylethyl]benzamide is CNc1ccccc1C(=O)N[C@H](C)c1ccccn1.
What is the InChIKey of 2-(methylamino)-N-[(1R)-1-pyridin-2-ylethyl]benzamide?
The InChIKey is GDCBZCGSNLJFON-LLVKDONJSA-N. The full InChI is InChI=1S/C15H17N3O/c1-11(13-8-5-6-10-17-13)18-15(19)12-7-3-4-9-14(12)16-2/h3-11,16H,1-2H3,(H,18,19)/t11-/m1/s1.
What are the key properties of 2-(methylamino)-N-[(1R)-1-pyridin-2-ylethyl]benzamide?
2-(methylamino)-N-[(1R)-1-pyridin-2-ylethyl]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 2-(methylamino)-N-[(1R)-1-pyridin-2-ylethyl]benzamide is sourced from PubChem (CID 81406697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).