N-methyl-2-[(5-methyl-2-pyridinyl)amino]propanamide

C10H15N3O — CID 61467777

IUPACN-methyl-2-[(5-methyl-2-pyridinyl)amino]propanamide
SMILESCNC(=O)C(C)Nc1ccc(C)cn1
InChIInChI=1S/C10H15N3O/c1-7-4-5-9(12-6-7)13-8(2)10(14)11-3/h4-6,8H,1-3H3,(H,11,14)(H,12,13)
InChIKeyAQKUDCWZSVDIFD-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.94
Rot. Bonds3

About N-methyl-2-[(5-methyl-2-pyridinyl)amino]propanamide

N-methyl-2-[(5-methyl-2-pyridinyl)amino]propanamide (PubChem CID 61467777) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N-methyl-2-[(5-methyl-2-pyridinyl)amino]propanamide.

Molecular Properties

Compound NameN-methyl-2-[(5-methyl-2-pyridinyl)amino]propanamide
PubChem CID61467777
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN-methyl-2-[(5-methyl-2-pyridinyl)amino]propanamide
SMILESCNC(=O)C(C)Nc1ccc(C)cn1
InChIInChI=1S/C10H15N3O/c1-7-4-5-9(12-6-7)13-8(2)10(14)11-3/h4-6,8H,1-3H3,(H,11,14)(H,12,13)
InChIKeyAQKUDCWZSVDIFD-UHFFFAOYSA-N
XLogP0.94
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(5-methyl-2-pyridinyl)amino]-N-propylpropanamide
CID 61480003
ethyl 6-[[1-(methylamino)-1-oxopropan-2-yl]amino]pyridine-3-carboxylate
CID 61065618
5-[[1-(methylamino)-1-oxopropan-2-yl]amino]pyrazine-2-carboxylic acid
CID 107372363
N-methyl-2-(pyrazin-2-ylamino)propanamide
CID 61064033
(2S)-2-amino-N-(5-methyl-2-pyridinyl)propanamide
CID 61147752
6-[[3-methyl-1-(methylamino)-1-oxobutan-2-yl]amino]-N-(4-methylphenyl)pyridine-3-carboxamide
CID 133388134
(2S)-N-(5-methyl-2-pyridinyl)-2-methylsulfonylpropanamide
CID 94025050
2-[(5-fluoropyrimidin-2-yl)amino]-N-methylpropanamide
CID 115749975
N-(5-methyl-2-pyridinyl)-2-(propan-2-ylamino)acetamide
CID 60841992
5-[[1-(methylamino)-1-oxopropan-2-yl]amino]pyridine-2-carboxylic acid
CID 104638813
3-[(5-iodo-2-pyridinyl)amino]butan-2-one
CID 18755928
2-(2-chloro-4-methylanilino)-N-methylpropanamide
CID 43085457

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(5-methyl-2-pyridinyl)amino]propanamide?
The IUPAC name of N-methyl-2-[(5-methyl-2-pyridinyl)amino]propanamide (CID 61467777) is N-methyl-2-[(5-methyl-2-pyridinyl)amino]propanamide.
What is the SMILES notation for N-methyl-2-[(5-methyl-2-pyridinyl)amino]propanamide?
The canonical SMILES for N-methyl-2-[(5-methyl-2-pyridinyl)amino]propanamide is CNC(=O)C(C)Nc1ccc(C)cn1.
What is the InChIKey of N-methyl-2-[(5-methyl-2-pyridinyl)amino]propanamide?
The InChIKey is AQKUDCWZSVDIFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7-4-5-9(12-6-7)13-8(2)10(14)11-3/h4-6,8H,1-3H3,(H,11,14)(H,12,13).
What are the key properties of N-methyl-2-[(5-methyl-2-pyridinyl)amino]propanamide?
N-methyl-2-[(5-methyl-2-pyridinyl)amino]propanamide has a molecular weight of 193.25 g/mol, XLogP of 0.94, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(5-methyl-2-pyridinyl)amino]propanamide is sourced from PubChem (CID 61467777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).