6-[4-[(E)-3-[4-(3-chloro-5-fluorophenyl)piperazin-1-yl]prop-1-enyl]-5-methylpyrazol-1-yl]-1,3,5-triazine-2,4-diamine;hydrochloride

C20H24Cl2FN9 — CID 18545439

IUPAC6-[4-[(E)-3-[4-(3-chloro-5-fluorophenyl)piperazin-1-yl]prop-1-enyl]-5-methylpyrazol-1-yl]-1,3,5-triazine-2,4-diamine;hydrochloride
SMILESCc1c(/C=C/CN2CCN(c3cc(F)cc(Cl)c3)CC2)cnn1-c1nc(N)nc(N)n1.Cl
InChIInChI=1S/C20H23ClFN9.ClH/c1-13-14(12-25-31(13)20-27-18(23)26-19(24)28-20)3-2-4-29-5-7-30(8-6-29)17-10-15(21)9-16(22)11-17;/h2-3,9-12H,4-8H2,1H3,(H4,23,24,26,27,28);1H/b3-2+;
InChIKeyKUFLNJUVFROUAQ-SQQVDAMQSA-N
MW480.38 g/mol
LogP2.58
Rot. Bonds5

About 6-[4-[(E)-3-[4-(3-chloro-5-fluorophenyl)piperazin-1-yl]prop-1-enyl]-5-methylpyrazol-1-yl]-1,3,5-triazine-2,4-diamine;hydrochloride

6-[4-[(E)-3-[4-(3-chloro-5-fluorophenyl)piperazin-1-yl]prop-1-enyl]-5-methylpyrazol-1-yl]-1,3,5-triazine-2,4-diamine;hydrochloride (PubChem CID 18545439) has the molecular formula C20H24Cl2FN9 and a molecular weight of 480.38 g/mol. Its IUPAC name is 6-[4-[(E)-3-[4-(3-chloro-5-fluorophenyl)piperazin-1-yl]prop-1-enyl]-5-methylpyrazol-1-yl]-1,3,5-triazine-2,4-diamine;hydrochloride.

Molecular Properties

Compound Name6-[4-[(E)-3-[4-(3-chloro-5-fluorophenyl)piperazin-1-yl]prop-1-enyl]-5-methylpyrazol-1-yl]-1,3,5-triazine-2,4-diamine;hydrochloride
PubChem CID18545439
Molecular FormulaC20H24Cl2FN9
Molecular Weight480.38 g/mol
Exact Mass479.15
IUPAC Name6-[4-[(E)-3-[4-(3-chloro-5-fluorophenyl)piperazin-1-yl]prop-1-enyl]-5-methylpyrazol-1-yl]-1,3,5-triazine-2,4-diamine;hydrochloride
SMILESCc1c(/C=C/CN2CCN(c3cc(F)cc(Cl)c3)CC2)cnn1-c1nc(N)nc(N)n1.Cl
InChIInChI=1S/C20H23ClFN9.ClH/c1-13-14(12-25-31(13)20-27-18(23)26-19(24)28-20)3-2-4-29-5-7-30(8-6-29)17-10-15(21)9-16(22)11-17;/h2-3,9-12H,4-8H2,1H3,(H4,23,24,26,27,28);1H/b3-2+;
InChIKeyKUFLNJUVFROUAQ-SQQVDAMQSA-N
XLogP2.58
TPSA115.01 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500480.38
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Analyze 6-[4-[(E)-3-[4-(3-chloro-5-fluorophenyl)piperazin-1-yl]prop-1-enyl]-5-methylpyrazol-1-yl]-1,3,5-triazine-2,4-diamine;hydrochloride with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[4-[(E)-3-[4-(3-chloro-5-fluorophenyl)piperazin-1-yl]prop-1-enyl]-5-methylpyrazol-1-yl]-1,3,5-triazine-2,4-diamine;hydrochloride?
The IUPAC name of 6-[4-[(E)-3-[4-(3-chloro-5-fluorophenyl)piperazin-1-yl]prop-1-enyl]-5-methylpyrazol-1-yl]-1,3,5-triazine-2,4-diamine;hydrochloride (CID 18545439) is 6-[4-[(E)-3-[4-(3-chloro-5-fluorophenyl)piperazin-1-yl]prop-1-enyl]-5-methylpyrazol-1-yl]-1,3,5-triazine-2,4-diamine;hydrochloride.
What is the SMILES notation for 6-[4-[(E)-3-[4-(3-chloro-5-fluorophenyl)piperazin-1-yl]prop-1-enyl]-5-methylpyrazol-1-yl]-1,3,5-triazine-2,4-diamine;hydrochloride?
The canonical SMILES for 6-[4-[(E)-3-[4-(3-chloro-5-fluorophenyl)piperazin-1-yl]prop-1-enyl]-5-methylpyrazol-1-yl]-1,3,5-triazine-2,4-diamine;hydrochloride is Cc1c(/C=C/CN2CCN(c3cc(F)cc(Cl)c3)CC2)cnn1-c1nc(N)nc(N)n1.Cl.
What is the InChIKey of 6-[4-[(E)-3-[4-(3-chloro-5-fluorophenyl)piperazin-1-yl]prop-1-enyl]-5-methylpyrazol-1-yl]-1,3,5-triazine-2,4-diamine;hydrochloride?
The InChIKey is KUFLNJUVFROUAQ-SQQVDAMQSA-N. The full InChI is InChI=1S/C20H23ClFN9.ClH/c1-13-14(12-25-31(13)20-27-18(23)26-19(24)28-20)3-2-4-29-5-7-30(8-6-29)17-10-15(21)9-16(22)11-17;/h2-3,9-12H,4-8H2,1H3,(H4,23,24,26,27,28);1H/b3-2+;.
What are the key properties of 6-[4-[(E)-3-[4-(3-chloro-5-fluorophenyl)piperazin-1-yl]prop-1-enyl]-5-methylpyrazol-1-yl]-1,3,5-triazine-2,4-diamine;hydrochloride?
6-[4-[(E)-3-[4-(3-chloro-5-fluorophenyl)piperazin-1-yl]prop-1-enyl]-5-methylpyrazol-1-yl]-1,3,5-triazine-2,4-diamine;hydrochloride has a molecular weight of 480.38 g/mol, XLogP of 2.58, 5 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-[(E)-3-[4-(3-chloro-5-fluorophenyl)piperazin-1-yl]prop-1-enyl]-5-methylpyrazol-1-yl]-1,3,5-triazine-2,4-diamine;hydrochloride is sourced from PubChem (CID 18545439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).