1-phenyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]tetrazol-5-amine

C19H24N8 — CID 133307272

IUPAC1-phenyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]tetrazol-5-amine
SMILESCC(CN1CCN(c2ccccn2)CC1)Nc1nnnn1-c1ccccc1
InChIInChI=1S/C19H24N8/c1-16(21-19-22-23-24-27(19)17-7-3-2-4-8-17)15-25-11-13-26(14-12-25)18-9-5-6-10-20-18/h2-10,16H,11-15H2,1H3,(H,21,22,24)
InChIKeyOOZKJRALROMEAY-UHFFFAOYSA-N
MW364.46 g/mol
LogP1.68
Rot. Bonds6

About 1-phenyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]tetrazol-5-amine

1-phenyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]tetrazol-5-amine (PubChem CID 133307272) has the molecular formula C19H24N8 and a molecular weight of 364.46 g/mol. Its IUPAC name is 1-phenyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]tetrazol-5-amine.

Molecular Properties

Compound Name1-phenyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]tetrazol-5-amine
PubChem CID133307272
Molecular FormulaC19H24N8
Molecular Weight364.46 g/mol
Exact Mass364.21
IUPAC Name1-phenyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]tetrazol-5-amine
SMILESCC(CN1CCN(c2ccccn2)CC1)Nc1nnnn1-c1ccccc1
InChIInChI=1S/C19H24N8/c1-16(21-19-22-23-24-27(19)17-7-3-2-4-8-17)15-25-11-13-26(14-12-25)18-9-5-6-10-20-18/h2-10,16H,11-15H2,1H3,(H,21,22,24)
InChIKeyOOZKJRALROMEAY-UHFFFAOYSA-N
XLogP1.68
TPSA75.00 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.46
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

1-phenyl-N-(1-pyrazol-1-ylpropan-2-yl)tetrazol-5-amine
CID 61462761
6-methylsulfanyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]pyridazin-3-amine
CID 133307184
6-ethyl-2-methyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]pyrimidin-4-amine
CID 133460945
2-methyl-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-ol
CID 115872740
(2S)-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-amine
CID 22689446
N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]-5-(trifluoromethyl)pyridin-2-amine
CID 133307275
(2R)-1-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]propan-2-ol
CID 133499657
3-methyl-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-amine
CID 80544367
2-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ylamino]-1,3-thiazole-5-sulfonamide
CID 133307208
7-fluoro-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]quinolin-4-amine
CID 133307189
4-bromo-2-methyl-5-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ylamino]pyridazin-3-one
CID 133307289
5-phenyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 133307274

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]tetrazol-5-amine?
The IUPAC name of 1-phenyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]tetrazol-5-amine (CID 133307272) is 1-phenyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]tetrazol-5-amine.
What is the SMILES notation for 1-phenyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]tetrazol-5-amine?
The canonical SMILES for 1-phenyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]tetrazol-5-amine is CC(CN1CCN(c2ccccn2)CC1)Nc1nnnn1-c1ccccc1.
What is the InChIKey of 1-phenyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]tetrazol-5-amine?
The InChIKey is OOZKJRALROMEAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N8/c1-16(21-19-22-23-24-27(19)17-7-3-2-4-8-17)15-25-11-13-26(14-12-25)18-9-5-6-10-20-18/h2-10,16H,11-15H2,1H3,(H,21,22,24).
What are the key properties of 1-phenyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]tetrazol-5-amine?
1-phenyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]tetrazol-5-amine has a molecular weight of 364.46 g/mol, XLogP of 1.68, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]tetrazol-5-amine is sourced from PubChem (CID 133307272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).