4-imidazol-1-yl-6-[2-[(2-methoxyphenyl)methyl]pyrrolidin-1-yl]pyrimidine

C19H21N5O — CID 75373069

IUPAC4-imidazol-1-yl-6-[2-[(2-methoxyphenyl)methyl]pyrrolidin-1-yl]pyrimidine
SMILESCOc1ccccc1CC1CCCN1c1cc(-n2ccnc2)ncn1
InChIInChI=1S/C19H21N5O/c1-25-17-7-3-2-5-15(17)11-16-6-4-9-24(16)19-12-18(21-13-22-19)23-10-8-20-14-23/h2-3,5,7-8,10,12-14,16H,4,6,9,11H2,1H3
InChIKeyIERZVINWEYLCLL-UHFFFAOYSA-N
MW335.41 g/mol
LogP2.88
Rot. Bonds5

About 4-imidazol-1-yl-6-[2-[(2-methoxyphenyl)methyl]pyrrolidin-1-yl]pyrimidine

4-imidazol-1-yl-6-[2-[(2-methoxyphenyl)methyl]pyrrolidin-1-yl]pyrimidine (PubChem CID 75373069) has the molecular formula C19H21N5O and a molecular weight of 335.41 g/mol. Its IUPAC name is 4-imidazol-1-yl-6-[2-[(2-methoxyphenyl)methyl]pyrrolidin-1-yl]pyrimidine.

Molecular Properties

Compound Name4-imidazol-1-yl-6-[2-[(2-methoxyphenyl)methyl]pyrrolidin-1-yl]pyrimidine
PubChem CID75373069
Molecular FormulaC19H21N5O
Molecular Weight335.41 g/mol
Exact Mass335.17
IUPAC Name4-imidazol-1-yl-6-[2-[(2-methoxyphenyl)methyl]pyrrolidin-1-yl]pyrimidine
SMILESCOc1ccccc1CC1CCCN1c1cc(-n2ccnc2)ncn1
InChIInChI=1S/C19H21N5O/c1-25-17-7-3-2-5-15(17)11-16-6-4-9-24(16)19-12-18(21-13-22-19)23-10-8-20-14-23/h2-3,5,7-8,10,12-14,16H,4,6,9,11H2,1H3
InChIKeyIERZVINWEYLCLL-UHFFFAOYSA-N
XLogP2.88
TPSA56.07 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 4-imidazol-1-yl-6-[2-[(2-methoxyphenyl)methyl]pyrrolidin-1-yl]pyrimidine 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

[(2R)-1-[6-[2-(2-methoxyphenyl)ethyl-methylamino]pyrimidin-4-yl]pyrrolidin-2-yl]methanol
CID 95764108
2-[2-[(2-methoxyphenyl)methyl]pyrrolidin-1-yl]-1H-benzimidazole
CID 133409910
6-[2-[(2-methoxyphenyl)methyl]piperidin-1-yl]-4-N-methylpyrimidine-2,4-diamine
CID 122456389
4-imidazol-1-yl-6-[2-[(2R)-1-methylsulfonylpyrrolidin-2-yl]ethyl]pyrimidine
CID 95825017
[4-(6-imidazol-1-ylpyrimidin-4-yl)piperazin-1-yl]-(2-methoxyphenyl)methanone
CID 70702690
2-[[1-[6-(dimethylamino)pyrimidin-4-yl]pyrrolidin-2-yl]methyl]-6-imidazol-1-ylpyridazin-3-one
CID 126926503
[(2S)-2-[(2-methoxyphenyl)methyl]pyrrolidin-1-yl]-pyridin-4-ylmethanone
CID 94816958
2-[2-[(2-methoxyphenyl)methyl]pyrrolidin-1-yl]-5,6-dihydropyrrolo[3,4-d]pyrimidin-7-one
CID 140535229
4-imidazol-1-yl-6-[(2S)-2-(4-propan-2-ylphenyl)piperidin-1-yl]pyrimidine
CID 97085634
4-[2-[(2-methoxyphenyl)methyl]pyrrolidine-1-carbonyl]pyridine-2-carboxylic acid
CID 119182996
2-[2-[(2-methoxyphenyl)methyl]pyrrolidine-1-carbonyl]pyridine-4-carboxylic acid
CID 122055471
6-[(2S)-2-[[(2,3-dimethoxyphenyl)methylamino]methyl]pyrrolidin-1-yl]-N-methylpyrimidin-4-amine
CID 124554025

Frequently Asked Questions

What is the IUPAC name of 4-imidazol-1-yl-6-[2-[(2-methoxyphenyl)methyl]pyrrolidin-1-yl]pyrimidine?
The IUPAC name of 4-imidazol-1-yl-6-[2-[(2-methoxyphenyl)methyl]pyrrolidin-1-yl]pyrimidine (CID 75373069) is 4-imidazol-1-yl-6-[2-[(2-methoxyphenyl)methyl]pyrrolidin-1-yl]pyrimidine.
What is the SMILES notation for 4-imidazol-1-yl-6-[2-[(2-methoxyphenyl)methyl]pyrrolidin-1-yl]pyrimidine?
The canonical SMILES for 4-imidazol-1-yl-6-[2-[(2-methoxyphenyl)methyl]pyrrolidin-1-yl]pyrimidine is COc1ccccc1CC1CCCN1c1cc(-n2ccnc2)ncn1.
What is the InChIKey of 4-imidazol-1-yl-6-[2-[(2-methoxyphenyl)methyl]pyrrolidin-1-yl]pyrimidine?
The InChIKey is IERZVINWEYLCLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O/c1-25-17-7-3-2-5-15(17)11-16-6-4-9-24(16)19-12-18(21-13-22-19)23-10-8-20-14-23/h2-3,5,7-8,10,12-14,16H,4,6,9,11H2,1H3.
What are the key properties of 4-imidazol-1-yl-6-[2-[(2-methoxyphenyl)methyl]pyrrolidin-1-yl]pyrimidine?
4-imidazol-1-yl-6-[2-[(2-methoxyphenyl)methyl]pyrrolidin-1-yl]pyrimidine has a molecular weight of 335.41 g/mol, XLogP of 2.88, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-imidazol-1-yl-6-[2-[(2-methoxyphenyl)methyl]pyrrolidin-1-yl]pyrimidine is sourced from PubChem (CID 75373069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).