5-cyclopropyl-2-methyl-1-[(1-propan-2-ylpyrazol-3-yl)methyl]piperazine

C15H26N4 — CID 64862206

IUPAC5-cyclopropyl-2-methyl-1-[(1-propan-2-ylpyrazol-3-yl)methyl]piperazine
SMILESCC1CNC(C2CC2)CN1Cc1ccn(C(C)C)n1
InChIInChI=1S/C15H26N4/c1-11(2)19-7-6-14(17-19)9-18-10-15(13-4-5-13)16-8-12(18)3/h6-7,11-13,15-16H,4-5,8-10H2,1-3H3
InChIKeyYNHWHZMTBWQXSA-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.04
Rot. Bonds4

About 5-cyclopropyl-2-methyl-1-[(1-propan-2-ylpyrazol-3-yl)methyl]piperazine

5-cyclopropyl-2-methyl-1-[(1-propan-2-ylpyrazol-3-yl)methyl]piperazine (PubChem CID 64862206) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 5-cyclopropyl-2-methyl-1-[(1-propan-2-ylpyrazol-3-yl)methyl]piperazine.

Molecular Properties

Compound Name5-cyclopropyl-2-methyl-1-[(1-propan-2-ylpyrazol-3-yl)methyl]piperazine
PubChem CID64862206
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name5-cyclopropyl-2-methyl-1-[(1-propan-2-ylpyrazol-3-yl)methyl]piperazine
SMILESCC1CNC(C2CC2)CN1Cc1ccn(C(C)C)n1
InChIInChI=1S/C15H26N4/c1-11(2)19-7-6-14(17-19)9-18-10-15(13-4-5-13)16-8-12(18)3/h6-7,11-13,15-16H,4-5,8-10H2,1-3H3
InChIKeyYNHWHZMTBWQXSA-UHFFFAOYSA-N
XLogP2.04
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-2-methyl-1-[(1-propan-2-ylpyrazol-3-yl)methyl]piperazine?
The IUPAC name of 5-cyclopropyl-2-methyl-1-[(1-propan-2-ylpyrazol-3-yl)methyl]piperazine (CID 64862206) is 5-cyclopropyl-2-methyl-1-[(1-propan-2-ylpyrazol-3-yl)methyl]piperazine.
What is the SMILES notation for 5-cyclopropyl-2-methyl-1-[(1-propan-2-ylpyrazol-3-yl)methyl]piperazine?
The canonical SMILES for 5-cyclopropyl-2-methyl-1-[(1-propan-2-ylpyrazol-3-yl)methyl]piperazine is CC1CNC(C2CC2)CN1Cc1ccn(C(C)C)n1.
What is the InChIKey of 5-cyclopropyl-2-methyl-1-[(1-propan-2-ylpyrazol-3-yl)methyl]piperazine?
The InChIKey is YNHWHZMTBWQXSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-11(2)19-7-6-14(17-19)9-18-10-15(13-4-5-13)16-8-12(18)3/h6-7,11-13,15-16H,4-5,8-10H2,1-3H3.
What are the key properties of 5-cyclopropyl-2-methyl-1-[(1-propan-2-ylpyrazol-3-yl)methyl]piperazine?
5-cyclopropyl-2-methyl-1-[(1-propan-2-ylpyrazol-3-yl)methyl]piperazine has a molecular weight of 262.40 g/mol, XLogP of 2.04, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-2-methyl-1-[(1-propan-2-ylpyrazol-3-yl)methyl]piperazine is sourced from PubChem (CID 64862206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).