3-N,3-N'-dipropyl-2H-pyridine-3,3-diamine

C11H21N3 — CID 141225368

IUPAC3-N,3-N'-dipropyl-2H-pyridine-3,3-diamine
SMILESCCCNC1(NCCC)C=CC=NC1
InChIInChI=1S/C11H21N3/c1-3-7-13-11(14-8-4-2)6-5-9-12-10-11/h5-6,9,13-14H,3-4,7-8,10H2,1-2H3
InChIKeyUYDYCYYFRWWRKN-UHFFFAOYSA-N
MW195.31 g/mol
LogP1.32
Rot. Bonds6

About 3-N,3-N'-dipropyl-2H-pyridine-3,3-diamine

3-N,3-N'-dipropyl-2H-pyridine-3,3-diamine (PubChem CID 141225368) has the molecular formula C11H21N3 and a molecular weight of 195.31 g/mol. Its IUPAC name is 3-N,3-N'-dipropyl-2H-pyridine-3,3-diamine.

Molecular Properties

Compound Name3-N,3-N'-dipropyl-2H-pyridine-3,3-diamine
PubChem CID141225368
Molecular FormulaC11H21N3
Molecular Weight195.31 g/mol
Exact Mass195.17
IUPAC Name3-N,3-N'-dipropyl-2H-pyridine-3,3-diamine
SMILESCCCNC1(NCCC)C=CC=NC1
InChIInChI=1S/C11H21N3/c1-3-7-13-11(14-8-4-2)6-5-9-12-10-11/h5-6,9,13-14H,3-4,7-8,10H2,1-2H3
InChIKeyUYDYCYYFRWWRKN-UHFFFAOYSA-N
XLogP1.32
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-N,3-N'-dipropyl-2H-pyridine-3,3-diamine?
The IUPAC name of 3-N,3-N'-dipropyl-2H-pyridine-3,3-diamine (CID 141225368) is 3-N,3-N'-dipropyl-2H-pyridine-3,3-diamine.
What is the SMILES notation for 3-N,3-N'-dipropyl-2H-pyridine-3,3-diamine?
The canonical SMILES for 3-N,3-N'-dipropyl-2H-pyridine-3,3-diamine is CCCNC1(NCCC)C=CC=NC1.
What is the InChIKey of 3-N,3-N'-dipropyl-2H-pyridine-3,3-diamine?
The InChIKey is UYDYCYYFRWWRKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3/c1-3-7-13-11(14-8-4-2)6-5-9-12-10-11/h5-6,9,13-14H,3-4,7-8,10H2,1-2H3.
What are the key properties of 3-N,3-N'-dipropyl-2H-pyridine-3,3-diamine?
3-N,3-N'-dipropyl-2H-pyridine-3,3-diamine has a molecular weight of 195.31 g/mol, XLogP of 1.32, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N,3-N'-dipropyl-2H-pyridine-3,3-diamine is sourced from PubChem (CID 141225368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).