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

C17H29N9 — CID 58865278

IUPAC1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-2-(1,4,5,6-tetrahydropyrimidin-2-yl)hydrazine
SMILESC1CCN(c2nc(NNC3=NCCCN3)nc(N3CCCCC3)n2)CC1
InChIInChI=1S/C17H29N9/c1-3-10-25(11-4-1)16-20-15(24-23-14-18-8-7-9-19-14)21-17(22-16)26-12-5-2-6-13-26/h1-13H2,(H2,18,19,23)(H,20,21,22,24)
InChIKeyNFAHXVVXKALTKH-UHFFFAOYSA-N
MW359.48 g/mol
LogP1.12
Rot. Bonds4

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

1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-2-(1,4,5,6-tetrahydropyrimidin-2-yl)hydrazine (PubChem CID 58865278) has the molecular formula C17H29N9 and a molecular weight of 359.48 g/mol. Its IUPAC name is 1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-2-(1,4,5,6-tetrahydropyrimidin-2-yl)hydrazine.

Molecular Properties

Compound Name1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-2-(1,4,5,6-tetrahydropyrimidin-2-yl)hydrazine
PubChem CID58865278
Molecular FormulaC17H29N9
Molecular Weight359.48 g/mol
Exact Mass359.25
IUPAC Name1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-2-(1,4,5,6-tetrahydropyrimidin-2-yl)hydrazine
SMILESC1CCN(c2nc(NNC3=NCCCN3)nc(N3CCCCC3)n2)CC1
InChIInChI=1S/C17H29N9/c1-3-10-25(11-4-1)16-20-15(24-23-14-18-8-7-9-19-14)21-17(22-16)26-12-5-2-6-13-26/h1-13H2,(H2,18,19,23)(H,20,21,22,24)
InChIKeyNFAHXVVXKALTKH-UHFFFAOYSA-N
XLogP1.12
TPSA93.60 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.48
LogP ≤ 51.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'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
1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-2-pyridin-2-ylhydrazine
CID 58865864
2-piperazin-1-yl-4,6-di(piperidin-1-yl)-1,3,5-triazine
CID 655485
N,N'-bis[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]ethane-1,2-diamine
CID 15333325
1-(2,6-dimethylpyrimidin-4-yl)-2-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]hydrazine
CID 58865336
N-propan-2-yl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 623866
azane;1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-2-(4-methoxyphenyl)hydrazine;molecular hydrogen;hydrochloride
CID 162249319
N-tert-butyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 974630
N-(4,5-dihydro-1H-imidazol-2-yl)piperidin-1-amine
CID 101028690
bis(copper(1+));bis(3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidine);dichloride
CID 139181305
2-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]amino]acetic acid
CID 4767455
2-N,4-N,4-N-trimethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80764986

Frequently Asked Questions

What is the IUPAC name of 1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-2-(1,4,5,6-tetrahydropyrimidin-2-yl)hydrazine?
The IUPAC name of 1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-2-(1,4,5,6-tetrahydropyrimidin-2-yl)hydrazine (CID 58865278) is 1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-2-(1,4,5,6-tetrahydropyrimidin-2-yl)hydrazine.
What is the SMILES notation for 1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-2-(1,4,5,6-tetrahydropyrimidin-2-yl)hydrazine?
The canonical SMILES for 1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-2-(1,4,5,6-tetrahydropyrimidin-2-yl)hydrazine is C1CCN(c2nc(NNC3=NCCCN3)nc(N3CCCCC3)n2)CC1.
What is the InChIKey of 1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-2-(1,4,5,6-tetrahydropyrimidin-2-yl)hydrazine?
The InChIKey is NFAHXVVXKALTKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N9/c1-3-10-25(11-4-1)16-20-15(24-23-14-18-8-7-9-19-14)21-17(22-16)26-12-5-2-6-13-26/h1-13H2,(H2,18,19,23)(H,20,21,22,24).
What are the key properties of 1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-2-(1,4,5,6-tetrahydropyrimidin-2-yl)hydrazine?
1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-2-(1,4,5,6-tetrahydropyrimidin-2-yl)hydrazine has a molecular weight of 359.48 g/mol, XLogP of 1.12, 4 rotatable bonds, 3 hydrogen bond donors, and 9 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]-2-(1,4,5,6-tetrahydropyrimidin-2-yl)hydrazine is sourced from PubChem (CID 58865278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).