4-hydrazinyl-N-phenyl-6-piperidin-1-yl-1,3,5-triazin-2-amine

C14H19N7 — CID 818593

IUPAC4-hydrazinyl-N-phenyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
SMILESNNc1nc(Nc2ccccc2)nc(N2CCCCC2)n1
InChIInChI=1S/C14H19N7/c15-20-13-17-12(16-11-7-3-1-4-8-11)18-14(19-13)21-9-5-2-6-10-21/h1,3-4,7-8H,2,5-6,9-10,15H2,(H2,16,17,18,19,20)
InChIKeyMNEUHRLPCBNVQP-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.89
Rot. Bonds4

About 4-hydrazinyl-N-phenyl-6-piperidin-1-yl-1,3,5-triazin-2-amine

4-hydrazinyl-N-phenyl-6-piperidin-1-yl-1,3,5-triazin-2-amine (PubChem CID 818593) has the molecular formula C14H19N7 and a molecular weight of 285.35 g/mol. Its IUPAC name is 4-hydrazinyl-N-phenyl-6-piperidin-1-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-hydrazinyl-N-phenyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
PubChem CID818593
Molecular FormulaC14H19N7
Molecular Weight285.35 g/mol
Exact Mass285.17
IUPAC Name4-hydrazinyl-N-phenyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
SMILESNNc1nc(Nc2ccccc2)nc(N2CCCCC2)n1
InChIInChI=1S/C14H19N7/c15-20-13-17-12(16-11-7-3-1-4-8-11)18-14(19-13)21-9-5-2-6-10-21/h1,3-4,7-8H,2,5-6,9-10,15H2,(H2,16,17,18,19,20)
InChIKeyMNEUHRLPCBNVQP-UHFFFAOYSA-N
XLogP1.89
TPSA91.99 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-hydrazinyl-N-phenyl-6-piperidin-1-yl-1,3,5-triazin-2-amine with MolForge

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Related Compounds

Amanozine
CID 10832
6-chloro-N-isopropyl-N'-phenyl-1,3,5-triazine-2,4-diamine
CID 790766
6-chloro-4-N-methyl-2-N-phenyl-1,3,5-triazine-2,4-diamine
CID 840843
N-Allyl-6-chloro-N'-phenyl-[1,3,5]triazine-2,4-diamine
CID 3107858
5-(4-Phenyl-1-piperazinyl)-1H-1,2,4-triazol-3-amine
CID 2764704
N-(4-Fluoro-phenyl)-6-hydrazino-N',N'-dimethyl-[1,3,5]triazine-2,4-diamine
CID 785754
4-(1-azepanyl)-6-hydrazinyl-N-(4-nitrophenyl)-1,3,5-triazin-2-amine
CID 3317300
[1,3,5]Triazine-2,4-diamine, N,N-diphenyl-6-(piperidin-1-yl)-
CID 712288
6-Hydrazino-N(2),N(4)-diphenyl-1,3,5-triazine-2,4-diamine
CID 253501
(4-Chloro-6-piperidyl(1,3,5-triazin-2-yl))phenylamine
CID 836972
N,N,N',N'-Tetramethyl-N''-phenyl-[1,3,5]triazine-2,4,6-triamine
CID 1090715
6-Hydrazino-N-methyl-N'-phenyl-[1,3,5]triazine-2,4-diamine
CID 802543

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N-phenyl-6-piperidin-1-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-hydrazinyl-N-phenyl-6-piperidin-1-yl-1,3,5-triazin-2-amine (CID 818593) is 4-hydrazinyl-N-phenyl-6-piperidin-1-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-hydrazinyl-N-phenyl-6-piperidin-1-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-hydrazinyl-N-phenyl-6-piperidin-1-yl-1,3,5-triazin-2-amine is NNc1nc(Nc2ccccc2)nc(N2CCCCC2)n1.
What is the InChIKey of 4-hydrazinyl-N-phenyl-6-piperidin-1-yl-1,3,5-triazin-2-amine?
The InChIKey is MNEUHRLPCBNVQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N7/c15-20-13-17-12(16-11-7-3-1-4-8-11)18-14(19-13)21-9-5-2-6-10-21/h1,3-4,7-8H,2,5-6,9-10,15H2,(H2,16,17,18,19,20).
What are the key properties of 4-hydrazinyl-N-phenyl-6-piperidin-1-yl-1,3,5-triazin-2-amine?
4-hydrazinyl-N-phenyl-6-piperidin-1-yl-1,3,5-triazin-2-amine has a molecular weight of 285.35 g/mol, XLogP of 1.89, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-phenyl-6-piperidin-1-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 818593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).