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

C13H23N7 — CID 80899275

IUPACN-(cyclopropylmethyl)-4-hydrazinyl-N-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
SMILESCN(CC1CC1)c1nc(NN)nc(N2CCCCC2)n1
InChIInChI=1S/C13H23N7/c1-19(9-10-5-6-10)12-15-11(18-14)16-13(17-12)20-7-3-2-4-8-20/h10H,2-9,14H2,1H3,(H,15,16,17,18)
InChIKeyCJZNMGFVGMEWFT-UHFFFAOYSA-N
MW277.38 g/mol
LogP0.99
Rot. Bonds5

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

N-(cyclopropylmethyl)-4-hydrazinyl-N-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine (PubChem CID 80899275) has the molecular formula C13H23N7 and a molecular weight of 277.38 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-4-hydrazinyl-N-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-4-hydrazinyl-N-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
PubChem CID80899275
Molecular FormulaC13H23N7
Molecular Weight277.38 g/mol
Exact Mass277.20
IUPAC NameN-(cyclopropylmethyl)-4-hydrazinyl-N-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
SMILESCN(CC1CC1)c1nc(NN)nc(N2CCCCC2)n1
InChIInChI=1S/C13H23N7/c1-19(9-10-5-6-10)12-15-11(18-14)16-13(17-12)20-7-3-2-4-8-20/h10H,2-9,14H2,1H3,(H,15,16,17,18)
InChIKeyCJZNMGFVGMEWFT-UHFFFAOYSA-N
XLogP0.99
TPSA83.20 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.38
LogP ≤ 50.99
H-Bond Donors ≤ 52
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

N-(cyclobutylmethyl)-4-hydrazinyl-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80905403
4-chloro-N-(cyclopropylmethyl)-N-methyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 62864587
1-(4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol
CID 80912793
4-chloro-N-(cyclobutylmethyl)-N-methyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 62865237
4-hydrazinyl-N-methyl-N-(2-methylsulfonylethyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 80929641
4-N-methyl-4-N-(oxan-4-ylmethyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80819926
N-ethyl-4-hydrazinyl-6-piperidin-1-yl-N-propan-2-yl-1,3,5-triazin-2-amine
CID 80944115
4-N-butyl-2-N,4-N-dimethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80753745
1-[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]piperidin-3-ol
CID 80906673
N-(1-cyclopropylpropan-2-yl)-4-hydrazinyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 80911324
3-[[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)-methylamino]methyl]cyclobutan-1-ol
CID 80833137
[4-(3-ethylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]hydrazine
CID 80898510

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-4-hydrazinyl-N-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine?
The IUPAC name of N-(cyclopropylmethyl)-4-hydrazinyl-N-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine (CID 80899275) is N-(cyclopropylmethyl)-4-hydrazinyl-N-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-4-hydrazinyl-N-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine?
The canonical SMILES for N-(cyclopropylmethyl)-4-hydrazinyl-N-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine is CN(CC1CC1)c1nc(NN)nc(N2CCCCC2)n1.
What is the InChIKey of N-(cyclopropylmethyl)-4-hydrazinyl-N-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine?
The InChIKey is CJZNMGFVGMEWFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N7/c1-19(9-10-5-6-10)12-15-11(18-14)16-13(17-12)20-7-3-2-4-8-20/h10H,2-9,14H2,1H3,(H,15,16,17,18).
What are the key properties of N-(cyclopropylmethyl)-4-hydrazinyl-N-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine?
N-(cyclopropylmethyl)-4-hydrazinyl-N-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine has a molecular weight of 277.38 g/mol, XLogP of 0.99, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-4-hydrazinyl-N-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 80899275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).