4-methyl-N-[[1-(2-methylpropyl)pyrazol-4-yl]methyl]-1-propan-2-ylpyrazol-3-amine

C15H25N5 — CID 122167592

IUPAC4-methyl-N-[[1-(2-methylpropyl)pyrazol-4-yl]methyl]-1-propan-2-ylpyrazol-3-amine
SMILESCc1cn(C(C)C)nc1NCc1cnn(CC(C)C)c1
InChIInChI=1S/C15H25N5/c1-11(2)8-19-10-14(7-17-19)6-16-15-13(5)9-20(18-15)12(3)4/h7,9-12H,6,8H2,1-5H3,(H,16,18)
InChIKeyUWWINCKJNWXBKF-UHFFFAOYSA-N
MW275.40 g/mol
LogP3.24
Rot. Bonds6

About 4-methyl-N-[[1-(2-methylpropyl)pyrazol-4-yl]methyl]-1-propan-2-ylpyrazol-3-amine

4-methyl-N-[[1-(2-methylpropyl)pyrazol-4-yl]methyl]-1-propan-2-ylpyrazol-3-amine (PubChem CID 122167592) has the molecular formula C15H25N5 and a molecular weight of 275.40 g/mol. Its IUPAC name is 4-methyl-N-[[1-(2-methylpropyl)pyrazol-4-yl]methyl]-1-propan-2-ylpyrazol-3-amine.

Molecular Properties

Compound Name4-methyl-N-[[1-(2-methylpropyl)pyrazol-4-yl]methyl]-1-propan-2-ylpyrazol-3-amine
PubChem CID122167592
Molecular FormulaC15H25N5
Molecular Weight275.40 g/mol
Exact Mass275.21
IUPAC Name4-methyl-N-[[1-(2-methylpropyl)pyrazol-4-yl]methyl]-1-propan-2-ylpyrazol-3-amine
SMILESCc1cn(C(C)C)nc1NCc1cnn(CC(C)C)c1
InChIInChI=1S/C15H25N5/c1-11(2)8-19-10-14(7-17-19)6-16-15-13(5)9-20(18-15)12(3)4/h7,9-12H,6,8H2,1-5H3,(H,16,18)
InChIKeyUWWINCKJNWXBKF-UHFFFAOYSA-N
XLogP3.24
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[[1-(2-methylpropyl)pyrazol-4-yl]methyl]-1-propan-2-ylpyrazol-3-amine?
The IUPAC name of 4-methyl-N-[[1-(2-methylpropyl)pyrazol-4-yl]methyl]-1-propan-2-ylpyrazol-3-amine (CID 122167592) is 4-methyl-N-[[1-(2-methylpropyl)pyrazol-4-yl]methyl]-1-propan-2-ylpyrazol-3-amine.
What is the SMILES notation for 4-methyl-N-[[1-(2-methylpropyl)pyrazol-4-yl]methyl]-1-propan-2-ylpyrazol-3-amine?
The canonical SMILES for 4-methyl-N-[[1-(2-methylpropyl)pyrazol-4-yl]methyl]-1-propan-2-ylpyrazol-3-amine is Cc1cn(C(C)C)nc1NCc1cnn(CC(C)C)c1.
What is the InChIKey of 4-methyl-N-[[1-(2-methylpropyl)pyrazol-4-yl]methyl]-1-propan-2-ylpyrazol-3-amine?
The InChIKey is UWWINCKJNWXBKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5/c1-11(2)8-19-10-14(7-17-19)6-16-15-13(5)9-20(18-15)12(3)4/h7,9-12H,6,8H2,1-5H3,(H,16,18).
What are the key properties of 4-methyl-N-[[1-(2-methylpropyl)pyrazol-4-yl]methyl]-1-propan-2-ylpyrazol-3-amine?
4-methyl-N-[[1-(2-methylpropyl)pyrazol-4-yl]methyl]-1-propan-2-ylpyrazol-3-amine has a molecular weight of 275.40 g/mol, XLogP of 3.24, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[[1-(2-methylpropyl)pyrazol-4-yl]methyl]-1-propan-2-ylpyrazol-3-amine is sourced from PubChem (CID 122167592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).