7-methyl-5-phenyl-3-piperidin-1-ylpyrazolo[5,4-e][1,2,4]triazine

C16H18N6 — CID 13290929

IUPAC7-methyl-5-phenyl-3-piperidin-1-ylpyrazolo[5,4-e][1,2,4]triazine
SMILESCc1nn(-c2ccccc2)c2nc(N3CCCCC3)nnc12
InChIInChI=1S/C16H18N6/c1-12-14-15(22(20-12)13-8-4-2-5-9-13)17-16(19-18-14)21-10-6-3-7-11-21/h2,4-5,8-9H,3,6-7,10-11H2,1H3
InChIKeyGVPCGMWSJHDZMQ-UHFFFAOYSA-N
MW294.36 g/mol
LogP2.51
Rot. Bonds2

About 7-methyl-5-phenyl-3-piperidin-1-ylpyrazolo[5,4-e][1,2,4]triazine

7-methyl-5-phenyl-3-piperidin-1-ylpyrazolo[5,4-e][1,2,4]triazine (PubChem CID 13290929) has the molecular formula C16H18N6 and a molecular weight of 294.36 g/mol. Its IUPAC name is 7-methyl-5-phenyl-3-piperidin-1-ylpyrazolo[5,4-e][1,2,4]triazine.

Molecular Properties

Compound Name7-methyl-5-phenyl-3-piperidin-1-ylpyrazolo[5,4-e][1,2,4]triazine
PubChem CID13290929
Molecular FormulaC16H18N6
Molecular Weight294.36 g/mol
Exact Mass294.16
IUPAC Name7-methyl-5-phenyl-3-piperidin-1-ylpyrazolo[5,4-e][1,2,4]triazine
SMILESCc1nn(-c2ccccc2)c2nc(N3CCCCC3)nnc12
InChIInChI=1S/C16H18N6/c1-12-14-15(22(20-12)13-8-4-2-5-9-13)17-16(19-18-14)21-10-6-3-7-11-21/h2,4-5,8-9H,3,6-7,10-11H2,1H3
InChIKeyGVPCGMWSJHDZMQ-UHFFFAOYSA-N
XLogP2.51
TPSA59.73 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 7-methyl-5-phenyl-3-piperidin-1-ylpyrazolo[5,4-e][1,2,4]triazine with MolForge

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Related Compounds

2-[(7-methyl-5-phenylpyrazolo[5,4-e][1,2,4]triazin-3-yl)amino]ethanol
CID 13290926
N',N'-diacetyl-N-(7-methyl-5-phenylpyrazolo[5,4-e][1,2,4]triazin-3-yl)acetohydrazide
CID 13381785
3-methyl-1,6-diphenylpyrazolo[3,4-b]pyrazine
CID 14067721
5,6-dimethyl-3-piperidin-1-yl-1,2,4-triazine
CID 130168376
2-(3-methyl-1-phenyl-5-piperidin-1-ylpyrazol-4-yl)ethanamine
CID 20983040
N-[(3-methyl-1-phenyl-5-piperidin-1-ylpyrazol-4-yl)methylidene]hydroxylamine
CID 781091
5-chloro-7-methyl-3-phenyltriazolo[4,5-d]pyrimidine
CID 23258932
3,7-dimethyl-1-phenylpyrazolo[4,3-b]quinoxaline
CID 15882579
ethyl 2-(7-methyl-5-phenylpyrazolo[5,4-e][1,2,4]triazin-3-yl)sulfanylacetate
CID 13290921
7,14-dimethyl-12-phenyl-3,6,8,10,12,13,16-heptazatetracyclo[7.7.0.02,6.011,15]hexadeca-1(16),2,7,9,11(15),13-hexaene
CID 10495696
12-methyl-14-phenyl-10,13,14,16-tetrazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6,10,12,15-heptaene
CID 71652871
[(3-methyl-1-phenyl-5-piperidin-1-ylpyrazol-4-yl)methylideneamino]thiourea
CID 4089778

Frequently Asked Questions

What is the IUPAC name of 7-methyl-5-phenyl-3-piperidin-1-ylpyrazolo[5,4-e][1,2,4]triazine?
The IUPAC name of 7-methyl-5-phenyl-3-piperidin-1-ylpyrazolo[5,4-e][1,2,4]triazine (CID 13290929) is 7-methyl-5-phenyl-3-piperidin-1-ylpyrazolo[5,4-e][1,2,4]triazine.
What is the SMILES notation for 7-methyl-5-phenyl-3-piperidin-1-ylpyrazolo[5,4-e][1,2,4]triazine?
The canonical SMILES for 7-methyl-5-phenyl-3-piperidin-1-ylpyrazolo[5,4-e][1,2,4]triazine is Cc1nn(-c2ccccc2)c2nc(N3CCCCC3)nnc12.
What is the InChIKey of 7-methyl-5-phenyl-3-piperidin-1-ylpyrazolo[5,4-e][1,2,4]triazine?
The InChIKey is GVPCGMWSJHDZMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N6/c1-12-14-15(22(20-12)13-8-4-2-5-9-13)17-16(19-18-14)21-10-6-3-7-11-21/h2,4-5,8-9H,3,6-7,10-11H2,1H3.
What are the key properties of 7-methyl-5-phenyl-3-piperidin-1-ylpyrazolo[5,4-e][1,2,4]triazine?
7-methyl-5-phenyl-3-piperidin-1-ylpyrazolo[5,4-e][1,2,4]triazine has a molecular weight of 294.36 g/mol, XLogP of 2.51, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-5-phenyl-3-piperidin-1-ylpyrazolo[5,4-e][1,2,4]triazine is sourced from PubChem (CID 13290929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).