N-(cyclobutylmethyl)-4-hydrazinyl-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine

C13H23N7O — CID 80905403

IUPACN-(cyclobutylmethyl)-4-hydrazinyl-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
SMILESCN(CC1CCC1)c1nc(NN)nc(N2CCOCC2)n1
InChIInChI=1S/C13H23N7O/c1-19(9-10-3-2-4-10)12-15-11(18-14)16-13(17-12)20-5-7-21-8-6-20/h10H,2-9,14H2,1H3,(H,15,16,17,18)
InChIKeyYQQZQXHWQXRCJS-UHFFFAOYSA-N
MW293.38 g/mol
LogP0.23
Rot. Bonds5

About N-(cyclobutylmethyl)-4-hydrazinyl-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine

N-(cyclobutylmethyl)-4-hydrazinyl-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine (PubChem CID 80905403) has the molecular formula C13H23N7O and a molecular weight of 293.38 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-4-hydrazinyl-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-4-hydrazinyl-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
PubChem CID80905403
Molecular FormulaC13H23N7O
Molecular Weight293.38 g/mol
Exact Mass293.20
IUPAC NameN-(cyclobutylmethyl)-4-hydrazinyl-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
SMILESCN(CC1CCC1)c1nc(NN)nc(N2CCOCC2)n1
InChIInChI=1S/C13H23N7O/c1-19(9-10-3-2-4-10)12-15-11(18-14)16-13(17-12)20-5-7-21-8-6-20/h10H,2-9,14H2,1H3,(H,15,16,17,18)
InChIKeyYQQZQXHWQXRCJS-UHFFFAOYSA-N
XLogP0.23
TPSA92.43 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.38
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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

N-(cyclopropylmethyl)-4-hydrazinyl-N-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 80899275
N-butyl-4-hydrazinyl-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80916546
4-N-methyl-4-N-(oxan-4-ylmethyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80819926
4-hydrazinyl-N-(2-methylcyclopentyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80907174
4-chloro-N-(cyclobutylmethyl)-N-methyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 62865237
N-(cyclobutylmethyl)-4-hydrazinyl-N-methyl-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 80918854
(4-cyclopentyloxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)hydrazine
CID 80909749
2-N,4-N-dimethyl-6-morpholin-4-yl-4-N-propyl-1,3,5-triazine-2,4-diamine
CID 80773892
N-ethyl-4-hydrazinyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 34253082
[1-(4-hydrazinyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)pyrrolidin-3-yl]methanol
CID 115967487
N-(2,2-dimethylbutyl)-4-hydrazinyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 103466763
4-N-methyl-6-morpholin-4-yl-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine
CID 80772544

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-4-hydrazinyl-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The IUPAC name of N-(cyclobutylmethyl)-4-hydrazinyl-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine (CID 80905403) is N-(cyclobutylmethyl)-4-hydrazinyl-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for N-(cyclobutylmethyl)-4-hydrazinyl-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The canonical SMILES for N-(cyclobutylmethyl)-4-hydrazinyl-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine is CN(CC1CCC1)c1nc(NN)nc(N2CCOCC2)n1.
What is the InChIKey of N-(cyclobutylmethyl)-4-hydrazinyl-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The InChIKey is YQQZQXHWQXRCJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N7O/c1-19(9-10-3-2-4-10)12-15-11(18-14)16-13(17-12)20-5-7-21-8-6-20/h10H,2-9,14H2,1H3,(H,15,16,17,18).
What are the key properties of N-(cyclobutylmethyl)-4-hydrazinyl-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine?
N-(cyclobutylmethyl)-4-hydrazinyl-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine has a molecular weight of 293.38 g/mol, XLogP of 0.23, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-4-hydrazinyl-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 80905403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).