2,2-dimethyl-N,N-dipyridin-2-ylpropanamide

C15H17N3O — CID 66628090

IUPAC2,2-dimethyl-N,N-dipyridin-2-ylpropanamide
SMILESCC(C)(C)C(=O)N(c1ccccn1)c1ccccn1
InChIInChI=1S/C15H17N3O/c1-15(2,3)14(19)18(12-8-4-6-10-16-12)13-9-5-7-11-17-13/h4-11H,1-3H3
InChIKeySXTIBQOEQPEINT-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.19
Rot. Bonds2

About 2,2-dimethyl-N,N-dipyridin-2-ylpropanamide

2,2-dimethyl-N,N-dipyridin-2-ylpropanamide (PubChem CID 66628090) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 2,2-dimethyl-N,N-dipyridin-2-ylpropanamide.

Molecular Properties

Compound Name2,2-dimethyl-N,N-dipyridin-2-ylpropanamide
PubChem CID66628090
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name2,2-dimethyl-N,N-dipyridin-2-ylpropanamide
SMILESCC(C)(C)C(=O)N(c1ccccn1)c1ccccn1
InChIInChI=1S/C15H17N3O/c1-15(2,3)14(19)18(12-8-4-6-10-16-12)13-9-5-7-11-17-13/h4-11H,1-3H3
InChIKeySXTIBQOEQPEINT-UHFFFAOYSA-N
XLogP3.19
TPSA46.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2,2-dimethyl-N,N-dipyridin-2-ylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-N,2-dimethyl-N-pyridin-2-ylpropanamide
CID 61265385
2-[2,2-dimethylpropanoyl(pyridin-2-ylmethyl)amino]acetic acid
CID 20627822
1-(2-chlorophenyl)-1-pyridin-2-ylurea
CID 141493026
N,N-dipyridin-2-yl-3-sulfanylpropanamide
CID 143415756
2-[methyl(pyridin-2-yl)amino]acetic acid;hydrochloride
CID 71627035
4-chloro-N,N-dipyridin-2-ylbutanamide
CID 141179045
N-methyl-N-pyridin-2-ylpyridin-2-amine
CID 14365053
N'-tert-butyl-N'-methyl-N-pyridin-2-ylbenzohydrazide
CID 19368177
ethyl N-phenyl-N-pyridin-2-ylcarbamate
CID 2783435
5-chloro-N,N-dipyridin-2-ylpentanamide
CID 141179043
2-(dipyridin-2-ylamino)propanoic acid
CID 138338502
2-(4-chlorobenzoyl)-N,N-dipyridin-2-ylbenzamide
CID 4098418

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N,N-dipyridin-2-ylpropanamide?
The IUPAC name of 2,2-dimethyl-N,N-dipyridin-2-ylpropanamide (CID 66628090) is 2,2-dimethyl-N,N-dipyridin-2-ylpropanamide.
What is the SMILES notation for 2,2-dimethyl-N,N-dipyridin-2-ylpropanamide?
The canonical SMILES for 2,2-dimethyl-N,N-dipyridin-2-ylpropanamide is CC(C)(C)C(=O)N(c1ccccn1)c1ccccn1.
What is the InChIKey of 2,2-dimethyl-N,N-dipyridin-2-ylpropanamide?
The InChIKey is SXTIBQOEQPEINT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-15(2,3)14(19)18(12-8-4-6-10-16-12)13-9-5-7-11-17-13/h4-11H,1-3H3.
What are the key properties of 2,2-dimethyl-N,N-dipyridin-2-ylpropanamide?
2,2-dimethyl-N,N-dipyridin-2-ylpropanamide has a molecular weight of 255.32 g/mol, XLogP of 3.19, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N,N-dipyridin-2-ylpropanamide is sourced from PubChem (CID 66628090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).