6-N-hexan-3-ylpyridine-2,6-diamine

C11H19N3 — CID 80647513

IUPAC6-N-hexan-3-ylpyridine-2,6-diamine
SMILESCCCC(CC)Nc1cccc(N)n1
InChIInChI=1S/C11H19N3/c1-3-6-9(4-2)13-11-8-5-7-10(12)14-11/h5,7-9H,3-4,6H2,1-2H3,(H3,12,13,14)
InChIKeyYEWGCKXDJDQAIG-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.65
Rot. Bonds5

About 6-N-hexan-3-ylpyridine-2,6-diamine

6-N-hexan-3-ylpyridine-2,6-diamine (PubChem CID 80647513) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 6-N-hexan-3-ylpyridine-2,6-diamine.

Molecular Properties

Compound Name6-N-hexan-3-ylpyridine-2,6-diamine
PubChem CID80647513
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name6-N-hexan-3-ylpyridine-2,6-diamine
SMILESCCCC(CC)Nc1cccc(N)n1
InChIInChI=1S/C11H19N3/c1-3-6-9(4-2)13-11-8-5-7-10(12)14-11/h5,7-9H,3-4,6H2,1-2H3,(H3,12,13,14)
InChIKeyYEWGCKXDJDQAIG-UHFFFAOYSA-N
XLogP2.65
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-N-hexan-3-ylpyridine-2,3,6-triamine
CID 79826041
6-N-octan-2-ylpyridine-2,6-diamine
CID 80648074
6-N-(4-methylhexan-2-yl)pyridine-2,6-diamine
CID 80647171
2-N-(6-methyl-2-pyridinyl)pentane-1,2-diamine
CID 65192485
6-N-pentan-3-yl-2-N-propylpyridine-2,6-diamine
CID 80770551
(2S)-2-[(6-amino-2-pyridinyl)amino]-3-methylbutan-1-ol
CID 80648091
6-N-ethyl-4-N-hexan-3-ylpyrimidine-2,4,6-triamine
CID 80818389
4-N-[(3R)-hexan-3-yl]-5-methylquinazoline-2,4-diamine
CID 71041918
6-N-(3-methylbutyl)pyridine-2,6-diamine
CID 80647498
2-N-hexan-3-yl-6-N-methylpyrazine-2,6-diamine
CID 80817416
6-N-methylpyridine-2,6-diamine
CID 55281082
2-amino-3-(hexan-3-ylamino)benzoic acid
CID 115545796

Frequently Asked Questions

What is the IUPAC name of 6-N-hexan-3-ylpyridine-2,6-diamine?
The IUPAC name of 6-N-hexan-3-ylpyridine-2,6-diamine (CID 80647513) is 6-N-hexan-3-ylpyridine-2,6-diamine.
What is the SMILES notation for 6-N-hexan-3-ylpyridine-2,6-diamine?
The canonical SMILES for 6-N-hexan-3-ylpyridine-2,6-diamine is CCCC(CC)Nc1cccc(N)n1.
What is the InChIKey of 6-N-hexan-3-ylpyridine-2,6-diamine?
The InChIKey is YEWGCKXDJDQAIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-3-6-9(4-2)13-11-8-5-7-10(12)14-11/h5,7-9H,3-4,6H2,1-2H3,(H3,12,13,14).
What are the key properties of 6-N-hexan-3-ylpyridine-2,6-diamine?
6-N-hexan-3-ylpyridine-2,6-diamine has a molecular weight of 193.29 g/mol, XLogP of 2.65, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-hexan-3-ylpyridine-2,6-diamine is sourced from PubChem (CID 80647513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).