5-N-pentan-2-ylpyridine-3,5-diamine

C10H17N3 — CID 104532600

IUPAC5-N-pentan-2-ylpyridine-3,5-diamine
SMILESCCCC(C)Nc1cncc(N)c1
InChIInChI=1S/C10H17N3/c1-3-4-8(2)13-10-5-9(11)6-12-7-10/h5-8,13H,3-4,11H2,1-2H3
InChIKeyYZPCUWJFEPYUOI-UHFFFAOYSA-N
MW179.27 g/mol
LogP2.26
Rot. Bonds4

About 5-N-pentan-2-ylpyridine-3,5-diamine

5-N-pentan-2-ylpyridine-3,5-diamine (PubChem CID 104532600) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 5-N-pentan-2-ylpyridine-3,5-diamine.

Molecular Properties

Compound Name5-N-pentan-2-ylpyridine-3,5-diamine
PubChem CID104532600
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name5-N-pentan-2-ylpyridine-3,5-diamine
SMILESCCCC(C)Nc1cncc(N)c1
InChIInChI=1S/C10H17N3/c1-3-4-8(2)13-10-5-9(11)6-12-7-10/h5-8,13H,3-4,11H2,1-2H3
InChIKeyYZPCUWJFEPYUOI-UHFFFAOYSA-N
XLogP2.26
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-N-butan-2-ylpyridine-3,5-diamine
CID 104532548
5-N-(1-ethoxypropan-2-yl)pyridine-3,5-diamine
CID 104533935
4-N-pentan-2-ylbenzene-1,2,4-triamine
CID 106750233
5-N-(1-methoxybutan-2-yl)pyridine-3,5-diamine
CID 104534853
5-N-ethylpyridine-3,5-diamine
CID 104532571
2-N-pentan-2-ylpyrazine-2,6-diamine
CID 78988938
5-methyl-N-octan-2-ylpyridin-3-amine
CID 107584780
5-N-(1-phenylpropyl)pyridine-3,5-diamine
CID 104534194
3-[[5-(propylamino)-3-pyridinyl]amino]butan-1-ol
CID 104535704
5-N-decylpyridine-3,5-diamine
CID 104535317
3-N-ethyl-5-N-(4-methoxybutan-2-yl)pyridine-3,5-diamine
CID 104534908
6-methyl-N-[(2R)-pentan-2-yl]pyridin-3-amine
CID 97357985

Frequently Asked Questions

What is the IUPAC name of 5-N-pentan-2-ylpyridine-3,5-diamine?
The IUPAC name of 5-N-pentan-2-ylpyridine-3,5-diamine (CID 104532600) is 5-N-pentan-2-ylpyridine-3,5-diamine.
What is the SMILES notation for 5-N-pentan-2-ylpyridine-3,5-diamine?
The canonical SMILES for 5-N-pentan-2-ylpyridine-3,5-diamine is CCCC(C)Nc1cncc(N)c1.
What is the InChIKey of 5-N-pentan-2-ylpyridine-3,5-diamine?
The InChIKey is YZPCUWJFEPYUOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-3-4-8(2)13-10-5-9(11)6-12-7-10/h5-8,13H,3-4,11H2,1-2H3.
What are the key properties of 5-N-pentan-2-ylpyridine-3,5-diamine?
5-N-pentan-2-ylpyridine-3,5-diamine has a molecular weight of 179.27 g/mol, XLogP of 2.26, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-pentan-2-ylpyridine-3,5-diamine is sourced from PubChem (CID 104532600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).