N,N,1,3-tetramethyl-4-[[2-(1-methylpyrazol-4-yl)ethylamino]methyl]pyrazol-5-amine

C14H24N6 — CID 51105179

IUPACN,N,1,3-tetramethyl-4-[[2-(1-methylpyrazol-4-yl)ethylamino]methyl]pyrazol-5-amine
SMILESCc1nn(C)c(N(C)C)c1CNCCc1cnn(C)c1
InChIInChI=1S/C14H24N6/c1-11-13(14(18(2)3)20(5)17-11)9-15-7-6-12-8-16-19(4)10-12/h8,10,15H,6-7,9H2,1-5H3
InChIKeyJQPULXSGGVJLEN-UHFFFAOYSA-N
MW276.39 g/mol
LogP0.86
Rot. Bonds6

About N,N,1,3-tetramethyl-4-[[2-(1-methylpyrazol-4-yl)ethylamino]methyl]pyrazol-5-amine

N,N,1,3-tetramethyl-4-[[2-(1-methylpyrazol-4-yl)ethylamino]methyl]pyrazol-5-amine (PubChem CID 51105179) has the molecular formula C14H24N6 and a molecular weight of 276.39 g/mol. Its IUPAC name is N,N,1,3-tetramethyl-4-[[2-(1-methylpyrazol-4-yl)ethylamino]methyl]pyrazol-5-amine.

Molecular Properties

Compound NameN,N,1,3-tetramethyl-4-[[2-(1-methylpyrazol-4-yl)ethylamino]methyl]pyrazol-5-amine
PubChem CID51105179
Molecular FormulaC14H24N6
Molecular Weight276.39 g/mol
Exact Mass276.21
IUPAC NameN,N,1,3-tetramethyl-4-[[2-(1-methylpyrazol-4-yl)ethylamino]methyl]pyrazol-5-amine
SMILESCc1nn(C)c(N(C)C)c1CNCCc1cnn(C)c1
InChIInChI=1S/C14H24N6/c1-11-13(14(18(2)3)20(5)17-11)9-15-7-6-12-8-16-19(4)10-12/h8,10,15H,6-7,9H2,1-5H3
InChIKeyJQPULXSGGVJLEN-UHFFFAOYSA-N
XLogP0.86
TPSA50.91 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.39
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,N,1,3-tetramethyl-4-[[2-(1-methylpyrazol-4-yl)ethylamino]methyl]pyrazol-5-amine?
The IUPAC name of N,N,1,3-tetramethyl-4-[[2-(1-methylpyrazol-4-yl)ethylamino]methyl]pyrazol-5-amine (CID 51105179) is N,N,1,3-tetramethyl-4-[[2-(1-methylpyrazol-4-yl)ethylamino]methyl]pyrazol-5-amine.
What is the SMILES notation for N,N,1,3-tetramethyl-4-[[2-(1-methylpyrazol-4-yl)ethylamino]methyl]pyrazol-5-amine?
The canonical SMILES for N,N,1,3-tetramethyl-4-[[2-(1-methylpyrazol-4-yl)ethylamino]methyl]pyrazol-5-amine is Cc1nn(C)c(N(C)C)c1CNCCc1cnn(C)c1.
What is the InChIKey of N,N,1,3-tetramethyl-4-[[2-(1-methylpyrazol-4-yl)ethylamino]methyl]pyrazol-5-amine?
The InChIKey is JQPULXSGGVJLEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N6/c1-11-13(14(18(2)3)20(5)17-11)9-15-7-6-12-8-16-19(4)10-12/h8,10,15H,6-7,9H2,1-5H3.
What are the key properties of N,N,1,3-tetramethyl-4-[[2-(1-methylpyrazol-4-yl)ethylamino]methyl]pyrazol-5-amine?
N,N,1,3-tetramethyl-4-[[2-(1-methylpyrazol-4-yl)ethylamino]methyl]pyrazol-5-amine has a molecular weight of 276.39 g/mol, XLogP of 0.86, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,1,3-tetramethyl-4-[[2-(1-methylpyrazol-4-yl)ethylamino]methyl]pyrazol-5-amine is sourced from PubChem (CID 51105179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).