N-(2,5-dimethylpyrrol-1-yl)-5-methoxy-2-methylpyridin-4-amine

C13H17N3O — CID 106660589

IUPACN-(2,5-dimethylpyrrol-1-yl)-5-methoxy-2-methylpyridin-4-amine
SMILESCOc1cnc(C)cc1Nn1c(C)ccc1C
InChIInChI=1S/C13H17N3O/c1-9-7-12(13(17-4)8-14-9)15-16-10(2)5-6-11(16)3/h5-8H,1-4H3,(H,14,15)
InChIKeyRASCUJPTKIJPHJ-UHFFFAOYSA-N
MW231.30 g/mol
LogP2.69
Rot. Bonds3

About N-(2,5-dimethylpyrrol-1-yl)-5-methoxy-2-methylpyridin-4-amine

N-(2,5-dimethylpyrrol-1-yl)-5-methoxy-2-methylpyridin-4-amine (PubChem CID 106660589) has the molecular formula C13H17N3O and a molecular weight of 231.30 g/mol. Its IUPAC name is N-(2,5-dimethylpyrrol-1-yl)-5-methoxy-2-methylpyridin-4-amine.

Molecular Properties

Compound NameN-(2,5-dimethylpyrrol-1-yl)-5-methoxy-2-methylpyridin-4-amine
PubChem CID106660589
Molecular FormulaC13H17N3O
Molecular Weight231.30 g/mol
Exact Mass231.14
IUPAC NameN-(2,5-dimethylpyrrol-1-yl)-5-methoxy-2-methylpyridin-4-amine
SMILESCOc1cnc(C)cc1Nn1c(C)ccc1C
InChIInChI=1S/C13H17N3O/c1-9-7-12(13(17-4)8-14-9)15-16-10(2)5-6-11(16)3/h5-8H,1-4H3,(H,14,15)
InChIKeyRASCUJPTKIJPHJ-UHFFFAOYSA-N
XLogP2.69
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2,5-dimethylpyrrol-1-yl)-5-methoxy-2-methylpyridin-4-amine 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

N-benzyl-5-methoxy-2-methylpyridin-4-amine
CID 106660226
N-(5-methoxy-2-methyl-4-pyridinyl)acetamide
CID 59938106
5-methoxy-2-methyl-N-prop-2-ynylpyridin-4-amine
CID 106660453
N-[(2-chlorophenyl)methyl]-5-methoxy-2-methylpyridin-4-amine
CID 106660234
N-(5-methoxy-2-methyl-4-pyridinyl)-N',2-dimethylpropane-1,3-diamine
CID 106660920
N-[(3-chlorophenyl)methyl]-5-methoxy-2-methylpyridin-4-amine
CID 106660476
2-[(5-methoxy-2-methyl-4-pyridinyl)amino]-1-phenylethanol
CID 106660277
5-methoxy-2-methyl-N-[2-(3-methylphenyl)ethyl]pyridin-4-amine
CID 106660460
5-methoxy-2-methyl-N-(1-thiophen-3-ylethyl)pyridin-4-amine
CID 106660484
N-(5-methoxy-2-methyl-4-pyridinyl)-N',N'-dimethylethane-1,2-diamine
CID 106660217
N-[1-(4-bromophenyl)ethyl]-5-methoxy-2-methylpyridin-4-amine
CID 106660403
5-methoxy-2-methyl-N-[(5-methylthiophen-2-yl)methyl]pyridin-4-amine
CID 106660447

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylpyrrol-1-yl)-5-methoxy-2-methylpyridin-4-amine?
The IUPAC name of N-(2,5-dimethylpyrrol-1-yl)-5-methoxy-2-methylpyridin-4-amine (CID 106660589) is N-(2,5-dimethylpyrrol-1-yl)-5-methoxy-2-methylpyridin-4-amine.
What is the SMILES notation for N-(2,5-dimethylpyrrol-1-yl)-5-methoxy-2-methylpyridin-4-amine?
The canonical SMILES for N-(2,5-dimethylpyrrol-1-yl)-5-methoxy-2-methylpyridin-4-amine is COc1cnc(C)cc1Nn1c(C)ccc1C.
What is the InChIKey of N-(2,5-dimethylpyrrol-1-yl)-5-methoxy-2-methylpyridin-4-amine?
The InChIKey is RASCUJPTKIJPHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O/c1-9-7-12(13(17-4)8-14-9)15-16-10(2)5-6-11(16)3/h5-8H,1-4H3,(H,14,15).
What are the key properties of N-(2,5-dimethylpyrrol-1-yl)-5-methoxy-2-methylpyridin-4-amine?
N-(2,5-dimethylpyrrol-1-yl)-5-methoxy-2-methylpyridin-4-amine has a molecular weight of 231.30 g/mol, XLogP of 2.69, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylpyrrol-1-yl)-5-methoxy-2-methylpyridin-4-amine is sourced from PubChem (CID 106660589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).