3-methyl-N-[(3-methyl-1-propylpyrazol-4-yl)methyl]-1-propylpyrazol-4-amine

C15H25N5 — CID 122167638

IUPAC3-methyl-N-[(3-methyl-1-propylpyrazol-4-yl)methyl]-1-propylpyrazol-4-amine
SMILESCCCn1cc(CNc2cn(CCC)nc2C)c(C)n1
InChIInChI=1S/C15H25N5/c1-5-7-19-10-14(12(3)17-19)9-16-15-11-20(8-6-2)18-13(15)4/h10-11,16H,5-9H2,1-4H3
InChIKeyAHFHFDFMXZCPFG-UHFFFAOYSA-N
MW275.40 g/mol
LogP3.13
Rot. Bonds7

About 3-methyl-N-[(3-methyl-1-propylpyrazol-4-yl)methyl]-1-propylpyrazol-4-amine

3-methyl-N-[(3-methyl-1-propylpyrazol-4-yl)methyl]-1-propylpyrazol-4-amine (PubChem CID 122167638) has the molecular formula C15H25N5 and a molecular weight of 275.40 g/mol. Its IUPAC name is 3-methyl-N-[(3-methyl-1-propylpyrazol-4-yl)methyl]-1-propylpyrazol-4-amine.

Molecular Properties

Compound Name3-methyl-N-[(3-methyl-1-propylpyrazol-4-yl)methyl]-1-propylpyrazol-4-amine
PubChem CID122167638
Molecular FormulaC15H25N5
Molecular Weight275.40 g/mol
Exact Mass275.21
IUPAC Name3-methyl-N-[(3-methyl-1-propylpyrazol-4-yl)methyl]-1-propylpyrazol-4-amine
SMILESCCCn1cc(CNc2cn(CCC)nc2C)c(C)n1
InChIInChI=1S/C15H25N5/c1-5-7-19-10-14(12(3)17-19)9-16-15-11-20(8-6-2)18-13(15)4/h10-11,16H,5-9H2,1-4H3
InChIKeyAHFHFDFMXZCPFG-UHFFFAOYSA-N
XLogP3.13
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[(3-methyl-1-propylpyrazol-4-yl)methyl]-1-propylpyrazol-4-amine?
The IUPAC name of 3-methyl-N-[(3-methyl-1-propylpyrazol-4-yl)methyl]-1-propylpyrazol-4-amine (CID 122167638) is 3-methyl-N-[(3-methyl-1-propylpyrazol-4-yl)methyl]-1-propylpyrazol-4-amine.
What is the SMILES notation for 3-methyl-N-[(3-methyl-1-propylpyrazol-4-yl)methyl]-1-propylpyrazol-4-amine?
The canonical SMILES for 3-methyl-N-[(3-methyl-1-propylpyrazol-4-yl)methyl]-1-propylpyrazol-4-amine is CCCn1cc(CNc2cn(CCC)nc2C)c(C)n1.
What is the InChIKey of 3-methyl-N-[(3-methyl-1-propylpyrazol-4-yl)methyl]-1-propylpyrazol-4-amine?
The InChIKey is AHFHFDFMXZCPFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5/c1-5-7-19-10-14(12(3)17-19)9-16-15-11-20(8-6-2)18-13(15)4/h10-11,16H,5-9H2,1-4H3.
What are the key properties of 3-methyl-N-[(3-methyl-1-propylpyrazol-4-yl)methyl]-1-propylpyrazol-4-amine?
3-methyl-N-[(3-methyl-1-propylpyrazol-4-yl)methyl]-1-propylpyrazol-4-amine has a molecular weight of 275.40 g/mol, XLogP of 3.13, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[(3-methyl-1-propylpyrazol-4-yl)methyl]-1-propylpyrazol-4-amine is sourced from PubChem (CID 122167638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).