2-N,2-N-dimethyl-5-N-(3-methylbutyl)pyridine-2,5-diamine

C12H21N3 — CID 43690493

IUPAC2-N,2-N-dimethyl-5-N-(3-methylbutyl)pyridine-2,5-diamine
SMILESCC(C)CCNc1ccc(N(C)C)nc1
InChIInChI=1S/C12H21N3/c1-10(2)7-8-13-11-5-6-12(14-9-11)15(3)4/h5-6,9-10,13H,7-8H2,1-4H3
InChIKeyNJBMIBFAGHQSSV-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.61
Rot. Bonds5

About 2-N,2-N-dimethyl-5-N-(3-methylbutyl)pyridine-2,5-diamine

2-N,2-N-dimethyl-5-N-(3-methylbutyl)pyridine-2,5-diamine (PubChem CID 43690493) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is 2-N,2-N-dimethyl-5-N-(3-methylbutyl)pyridine-2,5-diamine.

Molecular Properties

Compound Name2-N,2-N-dimethyl-5-N-(3-methylbutyl)pyridine-2,5-diamine
PubChem CID43690493
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Name2-N,2-N-dimethyl-5-N-(3-methylbutyl)pyridine-2,5-diamine
SMILESCC(C)CCNc1ccc(N(C)C)nc1
InChIInChI=1S/C12H21N3/c1-10(2)7-8-13-11-5-6-12(14-9-11)15(3)4/h5-6,9-10,13H,7-8H2,1-4H3
InChIKeyNJBMIBFAGHQSSV-UHFFFAOYSA-N
XLogP2.61
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-N-(2,6-dimethylheptan-4-yl)-2-N,2-N-dimethylpyridine-2,5-diamine
CID 43690375
2-N,2-N-dimethyl-5-N-pentan-2-ylpyridine-2,5-diamine
CID 43690557
5-N-(1-aminopropan-2-yl)-2-N,2-N-dimethylpyridine-2,5-diamine
CID 103388254
5-N-(2,2-dimethylpropyl)-2-N,2-N-dimethylpyridine-2,5-diamine
CID 61325554
6-(2-methoxyethoxy)-N-(3-methylbutyl)pyridin-3-amine
CID 43688362
2-N,2-N-dimethyl-5-N-undecan-6-ylpyridine-2,5-diamine
CID 43782595
2-N,2-N-dimethyl-5-N-(3-methyl-2-phenylbutyl)pyridine-2,5-diamine
CID 107875950
ethyl 3-[[6-(dimethylamino)-3-pyridinyl]amino]propanoate
CID 82316783
3-[[6-(dimethylamino)-3-pyridinyl]amino]-2,5-dimethylhexanoic acid
CID 82310226
2-N,2-N-dimethyl-5-N-(thiadiazol-4-ylmethyl)pyridine-2,5-diamine
CID 43690649
5-N-[(2,4-difluorophenyl)methyl]-2-N,2-N-dimethylpyridine-2,5-diamine
CID 43690440
5-N-[1-(4-methoxyphenyl)propan-2-yl]-2-N,2-N-dimethylpyridine-2,5-diamine
CID 43690659

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-dimethyl-5-N-(3-methylbutyl)pyridine-2,5-diamine?
The IUPAC name of 2-N,2-N-dimethyl-5-N-(3-methylbutyl)pyridine-2,5-diamine (CID 43690493) is 2-N,2-N-dimethyl-5-N-(3-methylbutyl)pyridine-2,5-diamine.
What is the SMILES notation for 2-N,2-N-dimethyl-5-N-(3-methylbutyl)pyridine-2,5-diamine?
The canonical SMILES for 2-N,2-N-dimethyl-5-N-(3-methylbutyl)pyridine-2,5-diamine is CC(C)CCNc1ccc(N(C)C)nc1.
What is the InChIKey of 2-N,2-N-dimethyl-5-N-(3-methylbutyl)pyridine-2,5-diamine?
The InChIKey is NJBMIBFAGHQSSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-10(2)7-8-13-11-5-6-12(14-9-11)15(3)4/h5-6,9-10,13H,7-8H2,1-4H3.
What are the key properties of 2-N,2-N-dimethyl-5-N-(3-methylbutyl)pyridine-2,5-diamine?
2-N,2-N-dimethyl-5-N-(3-methylbutyl)pyridine-2,5-diamine has a molecular weight of 207.32 g/mol, XLogP of 2.61, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-dimethyl-5-N-(3-methylbutyl)pyridine-2,5-diamine is sourced from PubChem (CID 43690493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).