N-methyl-1-(1-methylimidazol-2-yl)-1-(2-phenylpyrazol-3-yl)methanamine

C15H17N5 — CID 107330821

IUPACN-methyl-1-(1-methylimidazol-2-yl)-1-(2-phenylpyrazol-3-yl)methanamine
SMILESCNC(c1nccn1C)c1ccnn1-c1ccccc1
InChIInChI=1S/C15H17N5/c1-16-14(15-17-10-11-19(15)2)13-8-9-18-20(13)12-6-4-3-5-7-12/h3-11,14,16H,1-2H3
InChIKeyNWDDIOITMOGPMX-UHFFFAOYSA-N
MW267.34 g/mol
LogP1.91
Rot. Bonds4

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

N-methyl-1-(1-methylimidazol-2-yl)-1-(2-phenylpyrazol-3-yl)methanamine (PubChem CID 107330821) has the molecular formula C15H17N5 and a molecular weight of 267.34 g/mol. Its IUPAC name is N-methyl-1-(1-methylimidazol-2-yl)-1-(2-phenylpyrazol-3-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(1-methylimidazol-2-yl)-1-(2-phenylpyrazol-3-yl)methanamine
PubChem CID107330821
Molecular FormulaC15H17N5
Molecular Weight267.34 g/mol
Exact Mass267.15
IUPAC NameN-methyl-1-(1-methylimidazol-2-yl)-1-(2-phenylpyrazol-3-yl)methanamine
SMILESCNC(c1nccn1C)c1ccnn1-c1ccccc1
InChIInChI=1S/C15H17N5/c1-16-14(15-17-10-11-19(15)2)13-8-9-18-20(13)12-6-4-3-5-7-12/h3-11,14,16H,1-2H3
InChIKeyNWDDIOITMOGPMX-UHFFFAOYSA-N
XLogP1.91
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(1H-imidazol-2-yl)-N-methyl-1-(2-phenylpyrazol-3-yl)methanamine
CID 107330786
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
1-(2,5-dimethylpyrazol-3-yl)-N-methyl-1-(1-methylimidazol-2-yl)methanamine
CID 105149645
N-[(1-methylimidazol-2-yl)-phenylmethyl]aniline
CID 12062920
[(1-methylimidazol-2-yl)-(2-phenyltriazol-4-yl)methyl]hydrazine
CID 105308192
N-methyl-1-(1-methylimidazol-2-yl)-1-(2,3,4,5,6-pentafluorophenyl)methanamine
CID 61314637
N-methyl-1-(1-methylimidazol-2-yl)-2-phenylethanamine
CID 63976862
N-methyl-1-(1-methylimidazol-2-yl)-1-(2-methylpyrimidin-4-yl)methanamine
CID 115530544
2-[(dimethylsulfamoylamino)-phenylmethyl]-1-methylimidazole
CID 47164910
[(1-methylpyrazol-4-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine
CID 107332407
N-methyl-1-(1-methylimidazol-2-yl)-1-(2,4,6-trimethylphenyl)methanamine
CID 61315934

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-methylimidazol-2-yl)-1-(2-phenylpyrazol-3-yl)methanamine?
The IUPAC name of N-methyl-1-(1-methylimidazol-2-yl)-1-(2-phenylpyrazol-3-yl)methanamine (CID 107330821) is N-methyl-1-(1-methylimidazol-2-yl)-1-(2-phenylpyrazol-3-yl)methanamine.
What is the SMILES notation for N-methyl-1-(1-methylimidazol-2-yl)-1-(2-phenylpyrazol-3-yl)methanamine?
The canonical SMILES for N-methyl-1-(1-methylimidazol-2-yl)-1-(2-phenylpyrazol-3-yl)methanamine is CNC(c1nccn1C)c1ccnn1-c1ccccc1.
What is the InChIKey of N-methyl-1-(1-methylimidazol-2-yl)-1-(2-phenylpyrazol-3-yl)methanamine?
The InChIKey is NWDDIOITMOGPMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5/c1-16-14(15-17-10-11-19(15)2)13-8-9-18-20(13)12-6-4-3-5-7-12/h3-11,14,16H,1-2H3.
What are the key properties of N-methyl-1-(1-methylimidazol-2-yl)-1-(2-phenylpyrazol-3-yl)methanamine?
N-methyl-1-(1-methylimidazol-2-yl)-1-(2-phenylpyrazol-3-yl)methanamine has a molecular weight of 267.34 g/mol, XLogP of 1.91, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-methylimidazol-2-yl)-1-(2-phenylpyrazol-3-yl)methanamine is sourced from PubChem (CID 107330821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).