4-[4-[(1-cyclopropyltetrazol-5-yl)methyl]piperazin-1-yl]-1-methylpyrazolo[5,4-d]pyrimidine

C15H20N10 — CID 37261653

IUPAC4-[4-[(1-cyclopropyltetrazol-5-yl)methyl]piperazin-1-yl]-1-methylpyrazolo[5,4-d]pyrimidine
SMILESCn1ncc2c(N3CCN(Cc4nnnn4C4CC4)CC3)ncnc21
InChIInChI=1S/C15H20N10/c1-22-14-12(8-18-22)15(17-10-16-14)24-6-4-23(5-7-24)9-13-19-20-21-25(13)11-2-3-11/h8,10-11H,2-7,9H2,1H3
InChIKeyZOSAOCMAWMXPGP-UHFFFAOYSA-N
MW340.40 g/mol
LogP0.01
Rot. Bonds4

About 4-[4-[(1-cyclopropyltetrazol-5-yl)methyl]piperazin-1-yl]-1-methylpyrazolo[5,4-d]pyrimidine

4-[4-[(1-cyclopropyltetrazol-5-yl)methyl]piperazin-1-yl]-1-methylpyrazolo[5,4-d]pyrimidine (PubChem CID 37261653) has the molecular formula C15H20N10 and a molecular weight of 340.40 g/mol. Its IUPAC name is 4-[4-[(1-cyclopropyltetrazol-5-yl)methyl]piperazin-1-yl]-1-methylpyrazolo[5,4-d]pyrimidine.

Molecular Properties

Compound Name4-[4-[(1-cyclopropyltetrazol-5-yl)methyl]piperazin-1-yl]-1-methylpyrazolo[5,4-d]pyrimidine
PubChem CID37261653
Molecular FormulaC15H20N10
Molecular Weight340.40 g/mol
Exact Mass340.19
IUPAC Name4-[4-[(1-cyclopropyltetrazol-5-yl)methyl]piperazin-1-yl]-1-methylpyrazolo[5,4-d]pyrimidine
SMILESCn1ncc2c(N3CCN(Cc4nnnn4C4CC4)CC3)ncnc21
InChIInChI=1S/C15H20N10/c1-22-14-12(8-18-22)15(17-10-16-14)24-6-4-23(5-7-24)9-13-19-20-21-25(13)11-2-3-11/h8,10-11H,2-7,9H2,1H3
InChIKeyZOSAOCMAWMXPGP-UHFFFAOYSA-N
XLogP0.01
TPSA93.68 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.40
LogP ≤ 50.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 4-[4-[(1-cyclopropyltetrazol-5-yl)methyl]piperazin-1-yl]-1-methylpyrazolo[5,4-d]pyrimidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[4-[(1-cyclopropyltetrazol-5-yl)methyl]piperazin-1-yl]-1-methylpyrazolo[5,4-d]pyrimidine?
The IUPAC name of 4-[4-[(1-cyclopropyltetrazol-5-yl)methyl]piperazin-1-yl]-1-methylpyrazolo[5,4-d]pyrimidine (CID 37261653) is 4-[4-[(1-cyclopropyltetrazol-5-yl)methyl]piperazin-1-yl]-1-methylpyrazolo[5,4-d]pyrimidine.
What is the SMILES notation for 4-[4-[(1-cyclopropyltetrazol-5-yl)methyl]piperazin-1-yl]-1-methylpyrazolo[5,4-d]pyrimidine?
The canonical SMILES for 4-[4-[(1-cyclopropyltetrazol-5-yl)methyl]piperazin-1-yl]-1-methylpyrazolo[5,4-d]pyrimidine is Cn1ncc2c(N3CCN(Cc4nnnn4C4CC4)CC3)ncnc21.
What is the InChIKey of 4-[4-[(1-cyclopropyltetrazol-5-yl)methyl]piperazin-1-yl]-1-methylpyrazolo[5,4-d]pyrimidine?
The InChIKey is ZOSAOCMAWMXPGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N10/c1-22-14-12(8-18-22)15(17-10-16-14)24-6-4-23(5-7-24)9-13-19-20-21-25(13)11-2-3-11/h8,10-11H,2-7,9H2,1H3.
What are the key properties of 4-[4-[(1-cyclopropyltetrazol-5-yl)methyl]piperazin-1-yl]-1-methylpyrazolo[5,4-d]pyrimidine?
4-[4-[(1-cyclopropyltetrazol-5-yl)methyl]piperazin-1-yl]-1-methylpyrazolo[5,4-d]pyrimidine has a molecular weight of 340.40 g/mol, XLogP of 0.01, 4 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[(1-cyclopropyltetrazol-5-yl)methyl]piperazin-1-yl]-1-methylpyrazolo[5,4-d]pyrimidine is sourced from PubChem (CID 37261653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).