2,6-dimethyl-4-[(2,2,3,3-tetramethylcyclopropyl)amino]pyridine-3-carbonitrile

C15H21N3 — CID 81060660

IUPAC2,6-dimethyl-4-[(2,2,3,3-tetramethylcyclopropyl)amino]pyridine-3-carbonitrile
SMILESCc1cc(NC2C(C)(C)C2(C)C)c(C#N)c(C)n1
InChIInChI=1S/C15H21N3/c1-9-7-12(11(8-16)10(2)17-9)18-13-14(3,4)15(13,5)6/h7,13H,1-6H3,(H,17,18)
InChIKeyKVDCIXNJCRWTND-UHFFFAOYSA-N
MW243.35 g/mol
LogP3.42
Rot. Bonds2

About 2,6-dimethyl-4-[(2,2,3,3-tetramethylcyclopropyl)amino]pyridine-3-carbonitrile

2,6-dimethyl-4-[(2,2,3,3-tetramethylcyclopropyl)amino]pyridine-3-carbonitrile (PubChem CID 81060660) has the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol. Its IUPAC name is 2,6-dimethyl-4-[(2,2,3,3-tetramethylcyclopropyl)amino]pyridine-3-carbonitrile.

Molecular Properties

Compound Name2,6-dimethyl-4-[(2,2,3,3-tetramethylcyclopropyl)amino]pyridine-3-carbonitrile
PubChem CID81060660
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
Exact Mass243.17
IUPAC Name2,6-dimethyl-4-[(2,2,3,3-tetramethylcyclopropyl)amino]pyridine-3-carbonitrile
SMILESCc1cc(NC2C(C)(C)C2(C)C)c(C#N)c(C)n1
InChIInChI=1S/C15H21N3/c1-9-7-12(11(8-16)10(2)17-9)18-13-14(3,4)15(13,5)6/h7,13H,1-6H3,(H,17,18)
InChIKeyKVDCIXNJCRWTND-UHFFFAOYSA-N
XLogP3.42
TPSA48.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,6-dimethyl-4-[(2,2,3,3-tetramethylcyclopropyl)amino]pyridine-3-carbonitrile 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

4-(cyclobutylamino)-2,6-dimethylpyridine-3-carbonitrile
CID 81060746
4-[(2-aminocyclopropyl)amino]-2,6-dimethylpyridine-3-carbonitrile
CID 81051408
4-[(2-aminocycloheptyl)amino]-2,6-dimethylpyridine-3-carbonitrile
CID 81051795
4-(1-adamantylamino)-2,6-dimethylpyridine-3-carbonitrile
CID 81060809
2,6-dimethyl-4-[(4-methyloxan-4-yl)methylamino]pyridine-3-carbonitrile
CID 103823160
4-[[2-(aminomethyl)cyclohexyl]amino]-2,6-dimethylpyridine-3-carbonitrile
CID 81052564
2,6-dimethyl-4-[(4-methylpiperazin-1-yl)amino]pyridine-3-carbonitrile
CID 83015551
2,6-dimethyl-4-(2,4,5-trichloroanilino)pyridine-3-carbonitrile
CID 81060425
4-(2,2-difluoroethylamino)-2,6-dimethylpyridine-3-carbonitrile
CID 115282671
4-(3,3-dimethylbutan-2-ylamino)-2,6-dimethylpyridine-3-carbonitrile
CID 104828350
4-[(2-hydroxy-2-methylpropyl)amino]-2,6-dimethylpyridine-3-carbonitrile
CID 81042969
4-[(4-hydroxyoxan-4-yl)methylamino]-2,6-dimethylpyridine-3-carbonitrile
CID 81043326

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-4-[(2,2,3,3-tetramethylcyclopropyl)amino]pyridine-3-carbonitrile?
The IUPAC name of 2,6-dimethyl-4-[(2,2,3,3-tetramethylcyclopropyl)amino]pyridine-3-carbonitrile (CID 81060660) is 2,6-dimethyl-4-[(2,2,3,3-tetramethylcyclopropyl)amino]pyridine-3-carbonitrile.
What is the SMILES notation for 2,6-dimethyl-4-[(2,2,3,3-tetramethylcyclopropyl)amino]pyridine-3-carbonitrile?
The canonical SMILES for 2,6-dimethyl-4-[(2,2,3,3-tetramethylcyclopropyl)amino]pyridine-3-carbonitrile is Cc1cc(NC2C(C)(C)C2(C)C)c(C#N)c(C)n1.
What is the InChIKey of 2,6-dimethyl-4-[(2,2,3,3-tetramethylcyclopropyl)amino]pyridine-3-carbonitrile?
The InChIKey is KVDCIXNJCRWTND-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3/c1-9-7-12(11(8-16)10(2)17-9)18-13-14(3,4)15(13,5)6/h7,13H,1-6H3,(H,17,18).
What are the key properties of 2,6-dimethyl-4-[(2,2,3,3-tetramethylcyclopropyl)amino]pyridine-3-carbonitrile?
2,6-dimethyl-4-[(2,2,3,3-tetramethylcyclopropyl)amino]pyridine-3-carbonitrile has a molecular weight of 243.35 g/mol, XLogP of 3.42, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-4-[(2,2,3,3-tetramethylcyclopropyl)amino]pyridine-3-carbonitrile is sourced from PubChem (CID 81060660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).