N-methyl-3-(pyridin-2-ylamino)butanamide

C10H15N3O — CID 126986948

IUPACN-methyl-3-(pyridin-2-ylamino)butanamide
SMILESCNC(=O)CC(C)Nc1ccccn1
InChIInChI=1S/C10H15N3O/c1-8(7-10(14)11-2)13-9-5-3-4-6-12-9/h3-6,8H,7H2,1-2H3,(H,11,14)(H,12,13)
InChIKeyFEKDTDUUEOGLPI-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.02
Rot. Bonds4

About N-methyl-3-(pyridin-2-ylamino)butanamide

N-methyl-3-(pyridin-2-ylamino)butanamide (PubChem CID 126986948) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N-methyl-3-(pyridin-2-ylamino)butanamide.

Molecular Properties

Compound NameN-methyl-3-(pyridin-2-ylamino)butanamide
PubChem CID126986948
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN-methyl-3-(pyridin-2-ylamino)butanamide
SMILESCNC(=O)CC(C)Nc1ccccn1
InChIInChI=1S/C10H15N3O/c1-8(7-10(14)11-2)13-9-5-3-4-6-12-9/h3-6,8H,7H2,1-2H3,(H,11,14)(H,12,13)
InChIKeyFEKDTDUUEOGLPI-UHFFFAOYSA-N
XLogP1.02
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 ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-(pyridin-2-ylamino)propanamide
CID 61464552
2-(pyridin-2-ylamino)propanoic acid;hydrate;dihydrochloride
CID 70348749
N-(6-methylheptan-2-yl)pyridin-2-amine
CID 61472531
1-(pyridin-2-ylamino)ethanol
CID 20521375
2-(butan-2-ylamino)-N-pyridin-2-ylacetamide
CID 60852283
(2R,3S)-2-amino-3-(pyridin-2-ylamino)butanoic acid
CID 118492943
methyl 3-hydroxy-2-(pyridin-2-ylamino)propanoate
CID 62005676
diethyl 2-(pyridin-2-ylamino)butanedioate
CID 177223404
3-(pyridin-2-ylamino)hexanoic acid
CID 121217127
N,N'-dipyridin-2-ylbutanediamide
CID 3684644
N-methyl-3,3-diphenylpropanamide
CID 3373592
(2R)-2-amino-3-pyridin-2-ylpropanoic acid;(2S)-2-(pyridin-2-ylamino)propanoic acid
CID 67254452

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(pyridin-2-ylamino)butanamide?
The IUPAC name of N-methyl-3-(pyridin-2-ylamino)butanamide (CID 126986948) is N-methyl-3-(pyridin-2-ylamino)butanamide.
What is the SMILES notation for N-methyl-3-(pyridin-2-ylamino)butanamide?
The canonical SMILES for N-methyl-3-(pyridin-2-ylamino)butanamide is CNC(=O)CC(C)Nc1ccccn1.
What is the InChIKey of N-methyl-3-(pyridin-2-ylamino)butanamide?
The InChIKey is FEKDTDUUEOGLPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-8(7-10(14)11-2)13-9-5-3-4-6-12-9/h3-6,8H,7H2,1-2H3,(H,11,14)(H,12,13).
What are the key properties of N-methyl-3-(pyridin-2-ylamino)butanamide?
N-methyl-3-(pyridin-2-ylamino)butanamide has a molecular weight of 193.25 g/mol, XLogP of 1.02, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(pyridin-2-ylamino)butanamide is sourced from PubChem (CID 126986948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).