N-[(2,5-dimethylpyrazol-3-yl)-(2-propylpyrazol-3-yl)methyl]propan-1-amine

C15H25N5 — CID 105148161

IUPACN-[(2,5-dimethylpyrazol-3-yl)-(2-propylpyrazol-3-yl)methyl]propan-1-amine
SMILESCCCNC(c1cc(C)nn1C)c1ccnn1CCC
InChIInChI=1S/C15H25N5/c1-5-8-16-15(14-11-12(3)18-19(14)4)13-7-9-17-20(13)10-6-2/h7,9,11,15-16H,5-6,8,10H2,1-4H3
InChIKeySEOKMTSBJRURHV-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.42
Rot. Bonds7

About N-[(2,5-dimethylpyrazol-3-yl)-(2-propylpyrazol-3-yl)methyl]propan-1-amine

N-[(2,5-dimethylpyrazol-3-yl)-(2-propylpyrazol-3-yl)methyl]propan-1-amine (PubChem CID 105148161) has the molecular formula C15H25N5 and a molecular weight of 275.40 g/mol. Its IUPAC name is N-[(2,5-dimethylpyrazol-3-yl)-(2-propylpyrazol-3-yl)methyl]propan-1-amine.

Molecular Properties

Compound NameN-[(2,5-dimethylpyrazol-3-yl)-(2-propylpyrazol-3-yl)methyl]propan-1-amine
PubChem CID105148161
Molecular FormulaC15H25N5
Molecular Weight275.40 g/mol
Exact Mass275.21
IUPAC NameN-[(2,5-dimethylpyrazol-3-yl)-(2-propylpyrazol-3-yl)methyl]propan-1-amine
SMILESCCCNC(c1cc(C)nn1C)c1ccnn1CCC
InChIInChI=1S/C15H25N5/c1-5-8-16-15(14-11-12(3)18-19(14)4)13-7-9-17-20(13)10-6-2/h7,9,11,15-16H,5-6,8,10H2,1-4H3
InChIKeySEOKMTSBJRURHV-UHFFFAOYSA-N
XLogP2.42
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 ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(2,5-dimethylpyrazol-3-yl)-(2-propylpyrazol-3-yl)methyl]propan-1-amine?
The IUPAC name of N-[(2,5-dimethylpyrazol-3-yl)-(2-propylpyrazol-3-yl)methyl]propan-1-amine (CID 105148161) is N-[(2,5-dimethylpyrazol-3-yl)-(2-propylpyrazol-3-yl)methyl]propan-1-amine.
What is the SMILES notation for N-[(2,5-dimethylpyrazol-3-yl)-(2-propylpyrazol-3-yl)methyl]propan-1-amine?
The canonical SMILES for N-[(2,5-dimethylpyrazol-3-yl)-(2-propylpyrazol-3-yl)methyl]propan-1-amine is CCCNC(c1cc(C)nn1C)c1ccnn1CCC.
What is the InChIKey of N-[(2,5-dimethylpyrazol-3-yl)-(2-propylpyrazol-3-yl)methyl]propan-1-amine?
The InChIKey is SEOKMTSBJRURHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5/c1-5-8-16-15(14-11-12(3)18-19(14)4)13-7-9-17-20(13)10-6-2/h7,9,11,15-16H,5-6,8,10H2,1-4H3.
What are the key properties of N-[(2,5-dimethylpyrazol-3-yl)-(2-propylpyrazol-3-yl)methyl]propan-1-amine?
N-[(2,5-dimethylpyrazol-3-yl)-(2-propylpyrazol-3-yl)methyl]propan-1-amine has a molecular weight of 275.40 g/mol, XLogP of 2.42, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,5-dimethylpyrazol-3-yl)-(2-propylpyrazol-3-yl)methyl]propan-1-amine is sourced from PubChem (CID 105148161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).