N-(2-bicyclo[2.2.1]heptanyl)-4-hydrazinyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine

C14H23N7 — CID 80910324

IUPACN-(2-bicyclo[2.2.1]heptanyl)-4-hydrazinyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
SMILESNNc1nc(NC2CC3CCC2C3)nc(N2CCCC2)n1
InChIInChI=1S/C14H23N7/c15-20-13-17-12(16-11-8-9-3-4-10(11)7-9)18-14(19-13)21-5-1-2-6-21/h9-11H,1-8,15H2,(H2,16,17,18,19,20)
InChIKeyIGRBUKDQFNXKPA-UHFFFAOYSA-N
MW289.39 g/mol
LogP1.36
Rot. Bonds4

About N-(2-bicyclo[2.2.1]heptanyl)-4-hydrazinyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine

N-(2-bicyclo[2.2.1]heptanyl)-4-hydrazinyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine (PubChem CID 80910324) has the molecular formula C14H23N7 and a molecular weight of 289.39 g/mol. Its IUPAC name is N-(2-bicyclo[2.2.1]heptanyl)-4-hydrazinyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-(2-bicyclo[2.2.1]heptanyl)-4-hydrazinyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
PubChem CID80910324
Molecular FormulaC14H23N7
Molecular Weight289.39 g/mol
Exact Mass289.20
IUPAC NameN-(2-bicyclo[2.2.1]heptanyl)-4-hydrazinyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
SMILESNNc1nc(NC2CC3CCC2C3)nc(N2CCCC2)n1
InChIInChI=1S/C14H23N7/c15-20-13-17-12(16-11-8-9-3-4-10(11)7-9)18-14(19-13)21-5-1-2-6-21/h9-11H,1-8,15H2,(H2,16,17,18,19,20)
InChIKeyIGRBUKDQFNXKPA-UHFFFAOYSA-N
XLogP1.36
TPSA91.99 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.39
LogP ≤ 51.36
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 N-(2-bicyclo[2.2.1]heptanyl)-4-hydrazinyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine with MolForge

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Launch Full Analysis

Related Compounds

4-hydrazinyl-N-(oxan-3-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 80906487
4-hydrazinyl-N-(2-methylcyclopentyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80907174
2-N-(2-bicyclo[2.2.1]heptanyl)-6-pyrazol-1-yl-1,3,5-triazine-2,4-diamine
CID 80825648
1-(4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol
CID 80912793
N-(1-cyclopropylpropan-2-yl)-4-hydrazinyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 80911324
[4-(4,4-dimethylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]hydrazine
CID 80905338
N-(2-bicyclo[2.2.1]heptanyl)-5-bromo-2-hydrazinylpyrimidin-4-amine
CID 80917302
2-N-(2-methylcycloheptyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80830801
N-ethyl-4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 80932196
N-(cyclopropylmethyl)-4-hydrazinyl-N-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 80899275
2-[(4-hydrazinyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]-2-(hydroxymethyl)propane-1,3-diol
CID 107855156
(4-cyclohexyloxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazine
CID 80905831

Frequently Asked Questions

What is the IUPAC name of N-(2-bicyclo[2.2.1]heptanyl)-4-hydrazinyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine?
The IUPAC name of N-(2-bicyclo[2.2.1]heptanyl)-4-hydrazinyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine (CID 80910324) is N-(2-bicyclo[2.2.1]heptanyl)-4-hydrazinyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for N-(2-bicyclo[2.2.1]heptanyl)-4-hydrazinyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine?
The canonical SMILES for N-(2-bicyclo[2.2.1]heptanyl)-4-hydrazinyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine is NNc1nc(NC2CC3CCC2C3)nc(N2CCCC2)n1.
What is the InChIKey of N-(2-bicyclo[2.2.1]heptanyl)-4-hydrazinyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine?
The InChIKey is IGRBUKDQFNXKPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N7/c15-20-13-17-12(16-11-8-9-3-4-10(11)7-9)18-14(19-13)21-5-1-2-6-21/h9-11H,1-8,15H2,(H2,16,17,18,19,20).
What are the key properties of N-(2-bicyclo[2.2.1]heptanyl)-4-hydrazinyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine?
N-(2-bicyclo[2.2.1]heptanyl)-4-hydrazinyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine has a molecular weight of 289.39 g/mol, XLogP of 1.36, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bicyclo[2.2.1]heptanyl)-4-hydrazinyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 80910324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).