1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-1-methylhydrazine

C14H25N7 — CID 805708

IUPAC1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-1-methylhydrazine
SMILESCN(N)c1nc(N2CCCCC2)nc(N2CCCCC2)n1
InChIInChI=1S/C14H25N7/c1-19(15)12-16-13(20-8-4-2-5-9-20)18-14(17-12)21-10-6-3-7-11-21/h2-11,15H2,1H3
InChIKeyXKWVWXGSXCTSQD-UHFFFAOYSA-N
MW291.40 g/mol
LogP1.16
Rot. Bonds3

About 1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-1-methylhydrazine

1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-1-methylhydrazine (PubChem CID 805708) has the molecular formula C14H25N7 and a molecular weight of 291.40 g/mol. Its IUPAC name is 1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-1-methylhydrazine.

Molecular Properties

Compound Name1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-1-methylhydrazine
PubChem CID805708
Molecular FormulaC14H25N7
Molecular Weight291.40 g/mol
Exact Mass291.22
IUPAC Name1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-1-methylhydrazine
SMILESCN(N)c1nc(N2CCCCC2)nc(N2CCCCC2)n1
InChIInChI=1S/C14H25N7/c1-19(15)12-16-13(20-8-4-2-5-9-20)18-14(17-12)21-10-6-3-7-11-21/h2-11,15H2,1H3
InChIKeyXKWVWXGSXCTSQD-UHFFFAOYSA-N
XLogP1.16
TPSA74.41 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.40
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

2,4,6-tri(piperidin-1-yl)-1,3,5-triazine
CID 2827031
4-chloro-N,N-dimethyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 10681597
N-(cyclohexylideneamino)-N-methyl-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine
CID 1285411
4-chloro-N-methyl-6-piperidin-1-yl-N-propan-2-yl-1,3,5-triazin-2-amine
CID 62868341
2-N,4-N,4-N-trimethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80764986
4-N,4-N-diethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80767241
azane;N-methyl-N-(naphthalen-1-ylmethyl)-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine;molecular hydrogen;hydrochloride
CID 158227495
2-piperazin-1-yl-4,6-di(piperidin-1-yl)-1,3,5-triazine
CID 655485
2-[(4-chloro-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)-methylamino]ethanol
CID 55124109
N-[(E)-(4-chlorophenyl)methylideneamino]-N-methyl-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine
CID 5339984
4-chloro-N-(cyclopropylmethyl)-N-methyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 62864587
4-(azocan-1-yl)-6-chloro-1,3,5-triazin-2-amine
CID 80764933

Frequently Asked Questions

What is the IUPAC name of 1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-1-methylhydrazine?
The IUPAC name of 1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-1-methylhydrazine (CID 805708) is 1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-1-methylhydrazine.
What is the SMILES notation for 1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-1-methylhydrazine?
The canonical SMILES for 1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-1-methylhydrazine is CN(N)c1nc(N2CCCCC2)nc(N2CCCCC2)n1.
What is the InChIKey of 1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-1-methylhydrazine?
The InChIKey is XKWVWXGSXCTSQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N7/c1-19(15)12-16-13(20-8-4-2-5-9-20)18-14(17-12)21-10-6-3-7-11-21/h2-11,15H2,1H3.
What are the key properties of 1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-1-methylhydrazine?
1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-1-methylhydrazine has a molecular weight of 291.40 g/mol, XLogP of 1.16, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-1-methylhydrazine is sourced from PubChem (CID 805708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).