N,2-dimethyl-2-(pyridin-4-ylamino)propanamide

C10H15N3O — CID 130654955

IUPACN,2-dimethyl-2-(pyridin-4-ylamino)propanamide
SMILESCNC(=O)C(C)(C)Nc1ccncc1
InChIInChI=1S/C10H15N3O/c1-10(2,9(14)11-3)13-8-4-6-12-7-5-8/h4-7H,1-3H3,(H,11,14)(H,12,13)
InChIKeyJRVCVBZXFMJILM-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.02
Rot. Bonds3

About N,2-dimethyl-2-(pyridin-4-ylamino)propanamide

N,2-dimethyl-2-(pyridin-4-ylamino)propanamide (PubChem CID 130654955) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N,2-dimethyl-2-(pyridin-4-ylamino)propanamide.

Molecular Properties

Compound NameN,2-dimethyl-2-(pyridin-4-ylamino)propanamide
PubChem CID130654955
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN,2-dimethyl-2-(pyridin-4-ylamino)propanamide
SMILESCNC(=O)C(C)(C)Nc1ccncc1
InChIInChI=1S/C10H15N3O/c1-10(2,9(14)11-3)13-8-4-6-12-7-5-8/h4-7H,1-3H3,(H,11,14)(H,12,13)
InChIKeyJRVCVBZXFMJILM-UHFFFAOYSA-N
XLogP1.02
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 ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-2-(pyridin-4-ylamino)propanamide?
The IUPAC name of N,2-dimethyl-2-(pyridin-4-ylamino)propanamide (CID 130654955) is N,2-dimethyl-2-(pyridin-4-ylamino)propanamide.
What is the SMILES notation for N,2-dimethyl-2-(pyridin-4-ylamino)propanamide?
The canonical SMILES for N,2-dimethyl-2-(pyridin-4-ylamino)propanamide is CNC(=O)C(C)(C)Nc1ccncc1.
What is the InChIKey of N,2-dimethyl-2-(pyridin-4-ylamino)propanamide?
The InChIKey is JRVCVBZXFMJILM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-10(2,9(14)11-3)13-8-4-6-12-7-5-8/h4-7H,1-3H3,(H,11,14)(H,12,13).
What are the key properties of N,2-dimethyl-2-(pyridin-4-ylamino)propanamide?
N,2-dimethyl-2-(pyridin-4-ylamino)propanamide has a molecular weight of 193.25 g/mol, XLogP of 1.02, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-2-(pyridin-4-ylamino)propanamide is sourced from PubChem (CID 130654955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).