N-ethyl-4-hydrazinyl-6-piperidin-1-yl-N-propan-2-yl-1,3,5-triazin-2-amine

C13H25N7 — CID 80944115

IUPACN-ethyl-4-hydrazinyl-6-piperidin-1-yl-N-propan-2-yl-1,3,5-triazin-2-amine
SMILESCCN(c1nc(NN)nc(N2CCCCC2)n1)C(C)C
InChIInChI=1S/C13H25N7/c1-4-20(10(2)3)13-16-11(18-14)15-12(17-13)19-8-6-5-7-9-19/h10H,4-9,14H2,1-3H3,(H,15,16,17,18)
InChIKeyCNFVJTNPIJPBCX-UHFFFAOYSA-N
MW279.39 g/mol
LogP1.38
Rot. Bonds5

About N-ethyl-4-hydrazinyl-6-piperidin-1-yl-N-propan-2-yl-1,3,5-triazin-2-amine

N-ethyl-4-hydrazinyl-6-piperidin-1-yl-N-propan-2-yl-1,3,5-triazin-2-amine (PubChem CID 80944115) has the molecular formula C13H25N7 and a molecular weight of 279.39 g/mol. Its IUPAC name is N-ethyl-4-hydrazinyl-6-piperidin-1-yl-N-propan-2-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-ethyl-4-hydrazinyl-6-piperidin-1-yl-N-propan-2-yl-1,3,5-triazin-2-amine
PubChem CID80944115
Molecular FormulaC13H25N7
Molecular Weight279.39 g/mol
Exact Mass279.22
IUPAC NameN-ethyl-4-hydrazinyl-6-piperidin-1-yl-N-propan-2-yl-1,3,5-triazin-2-amine
SMILESCCN(c1nc(NN)nc(N2CCCCC2)n1)C(C)C
InChIInChI=1S/C13H25N7/c1-4-20(10(2)3)13-16-11(18-14)15-12(17-13)19-8-6-5-7-9-19/h10H,4-9,14H2,1-3H3,(H,15,16,17,18)
InChIKeyCNFVJTNPIJPBCX-UHFFFAOYSA-N
XLogP1.38
TPSA83.20 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 51.38
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'}

Analyze N-ethyl-4-hydrazinyl-6-piperidin-1-yl-N-propan-2-yl-1,3,5-triazin-2-amine with MolForge

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Related Compounds

4-N-ethyl-4-N-propan-2-yl-2-N-propyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80772192
2-N-methyl-4-N-(2-methylpropyl)-4-N-propan-2-yl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80788697
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
(4-butan-2-ylsulfanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazine
CID 80924912
4-hydrazinyl-N-methyl-N-(2-methylsulfonylethyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 80929641
3-[(4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]-2-methylpropan-1-ol
CID 80915279
4-hydrazinyl-N-(4-methylpentyl)-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 80904327
N-(2,2-dimethylpropyl)-4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 80899003
(4-ethylsulfanyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazine
CID 80925076
N-(1-ethoxypropan-2-yl)-4-hydrazinyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 80903537
3-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)-propan-2-ylamino]propan-1-ol
CID 80787081

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-hydrazinyl-6-piperidin-1-yl-N-propan-2-yl-1,3,5-triazin-2-amine?
The IUPAC name of N-ethyl-4-hydrazinyl-6-piperidin-1-yl-N-propan-2-yl-1,3,5-triazin-2-amine (CID 80944115) is N-ethyl-4-hydrazinyl-6-piperidin-1-yl-N-propan-2-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for N-ethyl-4-hydrazinyl-6-piperidin-1-yl-N-propan-2-yl-1,3,5-triazin-2-amine?
The canonical SMILES for N-ethyl-4-hydrazinyl-6-piperidin-1-yl-N-propan-2-yl-1,3,5-triazin-2-amine is CCN(c1nc(NN)nc(N2CCCCC2)n1)C(C)C.
What is the InChIKey of N-ethyl-4-hydrazinyl-6-piperidin-1-yl-N-propan-2-yl-1,3,5-triazin-2-amine?
The InChIKey is CNFVJTNPIJPBCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N7/c1-4-20(10(2)3)13-16-11(18-14)15-12(17-13)19-8-6-5-7-9-19/h10H,4-9,14H2,1-3H3,(H,15,16,17,18).
What are the key properties of N-ethyl-4-hydrazinyl-6-piperidin-1-yl-N-propan-2-yl-1,3,5-triazin-2-amine?
N-ethyl-4-hydrazinyl-6-piperidin-1-yl-N-propan-2-yl-1,3,5-triazin-2-amine has a molecular weight of 279.39 g/mol, XLogP of 1.38, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-hydrazinyl-6-piperidin-1-yl-N-propan-2-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 80944115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).