2-methyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-5-propylpyrimidin-4-amine

C19H23N5 — CID 135115289

IUPAC2-methyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-5-propylpyrimidin-4-amine
SMILESCCCc1cnc(C)nc1NCc1ccccc1-n1ccnc1C
InChIInChI=1S/C19H23N5/c1-4-7-17-13-21-14(2)23-19(17)22-12-16-8-5-6-9-18(16)24-11-10-20-15(24)3/h5-6,8-11,13H,4,7,12H2,1-3H3,(H,21,22,23)
InChIKeyMGZRBGXOGLINQN-UHFFFAOYSA-N
MW321.43 g/mol
LogP3.84
Rot. Bonds6

About 2-methyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-5-propylpyrimidin-4-amine

2-methyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-5-propylpyrimidin-4-amine (PubChem CID 135115289) has the molecular formula C19H23N5 and a molecular weight of 321.43 g/mol. Its IUPAC name is 2-methyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-5-propylpyrimidin-4-amine.

Molecular Properties

Compound Name2-methyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-5-propylpyrimidin-4-amine
PubChem CID135115289
Molecular FormulaC19H23N5
Molecular Weight321.43 g/mol
Exact Mass321.20
IUPAC Name2-methyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-5-propylpyrimidin-4-amine
SMILESCCCc1cnc(C)nc1NCc1ccccc1-n1ccnc1C
InChIInChI=1S/C19H23N5/c1-4-7-17-13-21-14(2)23-19(17)22-12-16-8-5-6-9-18(16)24-11-10-20-15(24)3/h5-6,8-11,13H,4,7,12H2,1-3H3,(H,21,22,23)
InChIKeyMGZRBGXOGLINQN-UHFFFAOYSA-N
XLogP3.84
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.43
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-5-propylpyrimidin-4-amine?
The IUPAC name of 2-methyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-5-propylpyrimidin-4-amine (CID 135115289) is 2-methyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-5-propylpyrimidin-4-amine.
What is the SMILES notation for 2-methyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-5-propylpyrimidin-4-amine?
The canonical SMILES for 2-methyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-5-propylpyrimidin-4-amine is CCCc1cnc(C)nc1NCc1ccccc1-n1ccnc1C.
What is the InChIKey of 2-methyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-5-propylpyrimidin-4-amine?
The InChIKey is MGZRBGXOGLINQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5/c1-4-7-17-13-21-14(2)23-19(17)22-12-16-8-5-6-9-18(16)24-11-10-20-15(24)3/h5-6,8-11,13H,4,7,12H2,1-3H3,(H,21,22,23).
What are the key properties of 2-methyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-5-propylpyrimidin-4-amine?
2-methyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-5-propylpyrimidin-4-amine has a molecular weight of 321.43 g/mol, XLogP of 3.84, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-5-propylpyrimidin-4-amine is sourced from PubChem (CID 135115289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).