2-N,2-N-diethyl-5-N-(2-methylpentyl)pyridine-2,5-diamine

C15H27N3 — CID 43697114

IUPAC2-N,2-N-diethyl-5-N-(2-methylpentyl)pyridine-2,5-diamine
SMILESCCCC(C)CNc1ccc(N(CC)CC)nc1
InChIInChI=1S/C15H27N3/c1-5-8-13(4)11-16-14-9-10-15(17-12-14)18(6-2)7-3/h9-10,12-13,16H,5-8,11H2,1-4H3
InChIKeyOYHGYGZLNZNHCR-UHFFFAOYSA-N
MW249.40 g/mol
LogP3.78
Rot. Bonds8

About 2-N,2-N-diethyl-5-N-(2-methylpentyl)pyridine-2,5-diamine

2-N,2-N-diethyl-5-N-(2-methylpentyl)pyridine-2,5-diamine (PubChem CID 43697114) has the molecular formula C15H27N3 and a molecular weight of 249.40 g/mol. Its IUPAC name is 2-N,2-N-diethyl-5-N-(2-methylpentyl)pyridine-2,5-diamine.

Molecular Properties

Compound Name2-N,2-N-diethyl-5-N-(2-methylpentyl)pyridine-2,5-diamine
PubChem CID43697114
Molecular FormulaC15H27N3
Molecular Weight249.40 g/mol
Exact Mass249.22
IUPAC Name2-N,2-N-diethyl-5-N-(2-methylpentyl)pyridine-2,5-diamine
SMILESCCCC(C)CNc1ccc(N(CC)CC)nc1
InChIInChI=1S/C15H27N3/c1-5-8-13(4)11-16-14-9-10-15(17-12-14)18(6-2)7-3/h9-10,12-13,16H,5-8,11H2,1-4H3
InChIKeyOYHGYGZLNZNHCR-UHFFFAOYSA-N
XLogP3.78
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.40
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-methyl-N-[(2R)-2-methylpentyl]pyridin-3-amine
CID 96903071
N,N-diethyl-5-pentan-2-ylpyridin-2-amine
CID 131989882
5-N-(cyclopropylmethyl)-2-N,2-N-diethylpyridine-2,5-diamine
CID 43697513
N-(2-methylpentyl)-4-propan-2-ylaniline
CID 43103738
2-N,2-N-diethyl-5-N-(6,6,6-trifluorohexan-2-yl)pyridine-2,5-diamine
CID 116534337
5-N-ethyl-2-N,2-N-dipropylpyridine-2,5-diamine
CID 82104326
2-N,2-N-diethyl-5-N-[(1-propan-2-ylpyrazol-4-yl)methyl]pyridine-2,5-diamine
CID 103823681
4-amino-N-[6-(diethylamino)-3-pyridinyl]-3-methylbutanamide
CID 81076308
2-N,2-N-dimethyl-5-N-pentan-2-ylpyridine-2,5-diamine
CID 43690557
6-(diethylamino)-N-pentan-2-ylpyridine-3-carboxamide
CID 47080109
2-N,2-N-diethyl-5-N-[1-(2-methylphenyl)ethyl]pyridine-2,5-diamine
CID 43697435
2-amino-N-[6-(diethylamino)-3-pyridinyl]-3-methylbutanamide
CID 43705956

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-diethyl-5-N-(2-methylpentyl)pyridine-2,5-diamine?
The IUPAC name of 2-N,2-N-diethyl-5-N-(2-methylpentyl)pyridine-2,5-diamine (CID 43697114) is 2-N,2-N-diethyl-5-N-(2-methylpentyl)pyridine-2,5-diamine.
What is the SMILES notation for 2-N,2-N-diethyl-5-N-(2-methylpentyl)pyridine-2,5-diamine?
The canonical SMILES for 2-N,2-N-diethyl-5-N-(2-methylpentyl)pyridine-2,5-diamine is CCCC(C)CNc1ccc(N(CC)CC)nc1.
What is the InChIKey of 2-N,2-N-diethyl-5-N-(2-methylpentyl)pyridine-2,5-diamine?
The InChIKey is OYHGYGZLNZNHCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3/c1-5-8-13(4)11-16-14-9-10-15(17-12-14)18(6-2)7-3/h9-10,12-13,16H,5-8,11H2,1-4H3.
What are the key properties of 2-N,2-N-diethyl-5-N-(2-methylpentyl)pyridine-2,5-diamine?
2-N,2-N-diethyl-5-N-(2-methylpentyl)pyridine-2,5-diamine has a molecular weight of 249.40 g/mol, XLogP of 3.78, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-diethyl-5-N-(2-methylpentyl)pyridine-2,5-diamine is sourced from PubChem (CID 43697114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).