4-N,5-N,1-trimethyl-3,6-dihydro-2H-pyridine-4,5-diamine

C8H17N3 — CID 129018663

IUPAC4-N,5-N,1-trimethyl-3,6-dihydro-2H-pyridine-4,5-diamine
SMILESCNC1=C(NC)CN(C)CC1
InChIInChI=1S/C8H17N3/c1-9-7-4-5-11(3)6-8(7)10-2/h9-10H,4-6H2,1-3H3
InChIKeyRLPUNTBLQCJVRX-UHFFFAOYSA-N
MW155.25 g/mol
LogP-0.03
Rot. Bonds2

About 4-N,5-N,1-trimethyl-3,6-dihydro-2H-pyridine-4,5-diamine

4-N,5-N,1-trimethyl-3,6-dihydro-2H-pyridine-4,5-diamine (PubChem CID 129018663) has the molecular formula C8H17N3 and a molecular weight of 155.25 g/mol. Its IUPAC name is 4-N,5-N,1-trimethyl-3,6-dihydro-2H-pyridine-4,5-diamine.

Molecular Properties

Compound Name4-N,5-N,1-trimethyl-3,6-dihydro-2H-pyridine-4,5-diamine
PubChem CID129018663
Molecular FormulaC8H17N3
Molecular Weight155.25 g/mol
Exact Mass155.14
IUPAC Name4-N,5-N,1-trimethyl-3,6-dihydro-2H-pyridine-4,5-diamine
SMILESCNC1=C(NC)CN(C)CC1
InChIInChI=1S/C8H17N3/c1-9-7-4-5-11(3)6-8(7)10-2/h9-10H,4-6H2,1-3H3
InChIKeyRLPUNTBLQCJVRX-UHFFFAOYSA-N
XLogP-0.03
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.25
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-N,5-N,1-trimethyl-3,6-dihydro-2H-pyridine-4,5-diamine?
The IUPAC name of 4-N,5-N,1-trimethyl-3,6-dihydro-2H-pyridine-4,5-diamine (CID 129018663) is 4-N,5-N,1-trimethyl-3,6-dihydro-2H-pyridine-4,5-diamine.
What is the SMILES notation for 4-N,5-N,1-trimethyl-3,6-dihydro-2H-pyridine-4,5-diamine?
The canonical SMILES for 4-N,5-N,1-trimethyl-3,6-dihydro-2H-pyridine-4,5-diamine is CNC1=C(NC)CN(C)CC1.
What is the InChIKey of 4-N,5-N,1-trimethyl-3,6-dihydro-2H-pyridine-4,5-diamine?
The InChIKey is RLPUNTBLQCJVRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3/c1-9-7-4-5-11(3)6-8(7)10-2/h9-10H,4-6H2,1-3H3.
What are the key properties of 4-N,5-N,1-trimethyl-3,6-dihydro-2H-pyridine-4,5-diamine?
4-N,5-N,1-trimethyl-3,6-dihydro-2H-pyridine-4,5-diamine has a molecular weight of 155.25 g/mol, XLogP of -0.03, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N,5-N,1-trimethyl-3,6-dihydro-2H-pyridine-4,5-diamine is sourced from PubChem (CID 129018663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).