1-(1H-imidazol-2-yl)-N-methyl-1-(2-phenylpyrazol-3-yl)methanamine

C14H15N5 — CID 107330786

IUPAC1-(1H-imidazol-2-yl)-N-methyl-1-(2-phenylpyrazol-3-yl)methanamine
SMILESCNC(c1ncc[nH]1)c1ccnn1-c1ccccc1
InChIInChI=1S/C14H15N5/c1-15-13(14-16-9-10-17-14)12-7-8-18-19(12)11-5-3-2-4-6-11/h2-10,13,15H,1H3,(H,16,17)
InChIKeyXOGOPJYPOXWJGO-UHFFFAOYSA-N
MW253.31 g/mol
LogP1.90
Rot. Bonds4

About 1-(1H-imidazol-2-yl)-N-methyl-1-(2-phenylpyrazol-3-yl)methanamine

1-(1H-imidazol-2-yl)-N-methyl-1-(2-phenylpyrazol-3-yl)methanamine (PubChem CID 107330786) has the molecular formula C14H15N5 and a molecular weight of 253.31 g/mol. Its IUPAC name is 1-(1H-imidazol-2-yl)-N-methyl-1-(2-phenylpyrazol-3-yl)methanamine.

Molecular Properties

Compound Name1-(1H-imidazol-2-yl)-N-methyl-1-(2-phenylpyrazol-3-yl)methanamine
PubChem CID107330786
Molecular FormulaC14H15N5
Molecular Weight253.31 g/mol
Exact Mass253.13
IUPAC Name1-(1H-imidazol-2-yl)-N-methyl-1-(2-phenylpyrazol-3-yl)methanamine
SMILESCNC(c1ncc[nH]1)c1ccnn1-c1ccccc1
InChIInChI=1S/C14H15N5/c1-15-13(14-16-9-10-17-14)12-7-8-18-19(12)11-5-3-2-4-6-11/h2-10,13,15H,1H3,(H,16,17)
InChIKeyXOGOPJYPOXWJGO-UHFFFAOYSA-N
XLogP1.90
TPSA58.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(1R)-1-(1H-imidazol-2-yl)-N-methyl-1-phenylmethanamine
CID 124512474
N-methyl-1-(1-methylimidazol-2-yl)-1-(2-phenylpyrazol-3-yl)methanamine
CID 107330821
N-methyl-1-(2-methyl-4-pyridinyl)-1-(2-phenylpyrazol-3-yl)methanamine
CID 107332076
1-(3-chloro-4-pyridinyl)-N-methyl-1-(2-phenylpyrazol-3-yl)methanamine
CID 107332001
N,2-dimethyl-1-(2-phenylpyrazol-3-yl)propan-1-amine
CID 107330520
2-methoxy-N-methyl-1-(2-phenylpyrazol-3-yl)ethanamine
CID 107330555
1-(2,6-dimethoxyphenyl)-1-(1H-imidazol-2-yl)-N-methylmethanamine
CID 116810642
[1H-imidazol-2-yl(phenyl)methyl]hydrazine
CID 105251994
1-N,2-N,2-N,2-tetramethyl-1-(2-phenylpyrazol-3-yl)propane-1,2-diamine
CID 107330721
N-methyl-1-(oxolan-2-yl)-1-(2-phenylpyrazol-3-yl)methanamine
CID 107330681
[(5-methylpyrazin-2-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine
CID 107332508
2,3-dimethyl-1-(2-phenylpyrazol-3-yl)butan-1-ol
CID 107332293

Frequently Asked Questions

What is the IUPAC name of 1-(1H-imidazol-2-yl)-N-methyl-1-(2-phenylpyrazol-3-yl)methanamine?
The IUPAC name of 1-(1H-imidazol-2-yl)-N-methyl-1-(2-phenylpyrazol-3-yl)methanamine (CID 107330786) is 1-(1H-imidazol-2-yl)-N-methyl-1-(2-phenylpyrazol-3-yl)methanamine.
What is the SMILES notation for 1-(1H-imidazol-2-yl)-N-methyl-1-(2-phenylpyrazol-3-yl)methanamine?
The canonical SMILES for 1-(1H-imidazol-2-yl)-N-methyl-1-(2-phenylpyrazol-3-yl)methanamine is CNC(c1ncc[nH]1)c1ccnn1-c1ccccc1.
What is the InChIKey of 1-(1H-imidazol-2-yl)-N-methyl-1-(2-phenylpyrazol-3-yl)methanamine?
The InChIKey is XOGOPJYPOXWJGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5/c1-15-13(14-16-9-10-17-14)12-7-8-18-19(12)11-5-3-2-4-6-11/h2-10,13,15H,1H3,(H,16,17).
What are the key properties of 1-(1H-imidazol-2-yl)-N-methyl-1-(2-phenylpyrazol-3-yl)methanamine?
1-(1H-imidazol-2-yl)-N-methyl-1-(2-phenylpyrazol-3-yl)methanamine has a molecular weight of 253.31 g/mol, XLogP of 1.90, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-imidazol-2-yl)-N-methyl-1-(2-phenylpyrazol-3-yl)methanamine is sourced from PubChem (CID 107330786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).