N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]methanamine

C16H18FN5 — CID 19627699

IUPACN-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]methanamine
SMILESCc1nn(C)cc1CNCc1cc(-c2ccc(F)cc2)n[nH]1
InChIInChI=1S/C16H18FN5/c1-11-13(10-22(2)21-11)8-18-9-15-7-16(20-19-15)12-3-5-14(17)6-4-12/h3-7,10,18H,8-9H2,1-2H3,(H,19,20)
InChIKeyHFOHOGVQHGWDKR-UHFFFAOYSA-N
MW299.35 g/mol
LogP2.55
Rot. Bonds5

About N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]methanamine

N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]methanamine (PubChem CID 19627699) has the molecular formula C16H18FN5 and a molecular weight of 299.35 g/mol. Its IUPAC name is N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]methanamine.

Molecular Properties

Compound NameN-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]methanamine
PubChem CID19627699
Molecular FormulaC16H18FN5
Molecular Weight299.35 g/mol
Exact Mass299.15
IUPAC NameN-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]methanamine
SMILESCc1nn(C)cc1CNCc1cc(-c2ccc(F)cc2)n[nH]1
InChIInChI=1S/C16H18FN5/c1-11-13(10-22(2)21-11)8-18-9-15-7-16(20-19-15)12-3-5-14(17)6-4-12/h3-7,10,18H,8-9H2,1-2H3,(H,19,20)
InChIKeyHFOHOGVQHGWDKR-UHFFFAOYSA-N
XLogP2.55
TPSA58.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.35
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]methanamine?
The IUPAC name of N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]methanamine (CID 19627699) is N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]methanamine.
What is the SMILES notation for N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]methanamine?
The canonical SMILES for N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]methanamine is Cc1nn(C)cc1CNCc1cc(-c2ccc(F)cc2)n[nH]1.
What is the InChIKey of N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]methanamine?
The InChIKey is HFOHOGVQHGWDKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FN5/c1-11-13(10-22(2)21-11)8-18-9-15-7-16(20-19-15)12-3-5-14(17)6-4-12/h3-7,10,18H,8-9H2,1-2H3,(H,19,20).
What are the key properties of N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]methanamine?
N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]methanamine has a molecular weight of 299.35 g/mol, XLogP of 2.55, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]methanamine is sourced from PubChem (CID 19627699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).