2-(methylamino)-N-(pyridin-2-ylmethyl)propanamide

C10H15N3O — CID 62637273

IUPAC2-(methylamino)-N-(pyridin-2-ylmethyl)propanamide
SMILESCNC(C)C(=O)NCc1ccccn1
InChIInChI=1S/C10H15N3O/c1-8(11-2)10(14)13-7-9-5-3-4-6-12-9/h3-6,8,11H,7H2,1-2H3,(H,13,14)
InChIKeyLBDSSYILTPQEAF-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.31
Rot. Bonds4

About 2-(methylamino)-N-(pyridin-2-ylmethyl)propanamide

2-(methylamino)-N-(pyridin-2-ylmethyl)propanamide (PubChem CID 62637273) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-(methylamino)-N-(pyridin-2-ylmethyl)propanamide.

Molecular Properties

Compound Name2-(methylamino)-N-(pyridin-2-ylmethyl)propanamide
PubChem CID62637273
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name2-(methylamino)-N-(pyridin-2-ylmethyl)propanamide
SMILESCNC(C)C(=O)NCc1ccccn1
InChIInChI=1S/C10H15N3O/c1-8(11-2)10(14)13-7-9-5-3-4-6-12-9/h3-6,8,11H,7H2,1-2H3,(H,13,14)
InChIKeyLBDSSYILTPQEAF-UHFFFAOYSA-N
XLogP0.31
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-N-(pyridin-2-ylmethyl)butanamide
CID 5055685
2-methyl-N-[2-(pyridin-2-ylmethylcarbamoylamino)ethyl]propanamide
CID 47126081
(2R)-2-acetamido-3-methyl-N-(pyridin-2-ylmethyl)butanamide
CID 35511470
(2S)-2-phenylsulfanyl-N-(pyridin-2-ylmethyl)propanamide
CID 28771750
2-phenyl-3-pyridin-2-yl-N-(pyridin-2-ylmethyl)propanamide
CID 110410528
N-(furan-2-ylmethyl)-2-(pyridin-2-ylmethylamino)propanamide
CID 43084599
(2S)-2-(methylamino)-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]propanamide
CID 134541575
(2S)-2-benzylsulfanyl-N-(pyridin-2-ylmethyl)propanamide
CID 676358
4-hydroxy-N-(pyridin-2-ylmethyl)pentanamide
CID 79016708
1-oxo-1-(pyridin-2-ylmethylamino)butane-2-sulfonic acid
CID 142553634
pyridin-2-ylmethylcarbamothioic S-acid
CID 22756402
2-amino-N-(pyridin-2-ylmethyl)butanediamide
CID 60847401

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(pyridin-2-ylmethyl)propanamide?
The IUPAC name of 2-(methylamino)-N-(pyridin-2-ylmethyl)propanamide (CID 62637273) is 2-(methylamino)-N-(pyridin-2-ylmethyl)propanamide.
What is the SMILES notation for 2-(methylamino)-N-(pyridin-2-ylmethyl)propanamide?
The canonical SMILES for 2-(methylamino)-N-(pyridin-2-ylmethyl)propanamide is CNC(C)C(=O)NCc1ccccn1.
What is the InChIKey of 2-(methylamino)-N-(pyridin-2-ylmethyl)propanamide?
The InChIKey is LBDSSYILTPQEAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-8(11-2)10(14)13-7-9-5-3-4-6-12-9/h3-6,8,11H,7H2,1-2H3,(H,13,14).
What are the key properties of 2-(methylamino)-N-(pyridin-2-ylmethyl)propanamide?
2-(methylamino)-N-(pyridin-2-ylmethyl)propanamide has a molecular weight of 193.25 g/mol, XLogP of 0.31, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(pyridin-2-ylmethyl)propanamide is sourced from PubChem (CID 62637273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).