5-N,5-N-dimethyl-2-N-(2-methylpropyl)pyridine-2,5-diamine

C11H19N3 — CID 115876832

IUPAC5-N,5-N-dimethyl-2-N-(2-methylpropyl)pyridine-2,5-diamine
SMILESCC(C)CNc1ccc(N(C)C)cn1
InChIInChI=1S/C11H19N3/c1-9(2)7-12-11-6-5-10(8-13-11)14(3)4/h5-6,8-9H,7H2,1-4H3,(H,12,13)
InChIKeyJNOURIVMMNPFFK-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.22
Rot. Bonds4

About 5-N,5-N-dimethyl-2-N-(2-methylpropyl)pyridine-2,5-diamine

5-N,5-N-dimethyl-2-N-(2-methylpropyl)pyridine-2,5-diamine (PubChem CID 115876832) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 5-N,5-N-dimethyl-2-N-(2-methylpropyl)pyridine-2,5-diamine.

Molecular Properties

Compound Name5-N,5-N-dimethyl-2-N-(2-methylpropyl)pyridine-2,5-diamine
PubChem CID115876832
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name5-N,5-N-dimethyl-2-N-(2-methylpropyl)pyridine-2,5-diamine
SMILESCC(C)CNc1ccc(N(C)C)cn1
InChIInChI=1S/C11H19N3/c1-9(2)7-12-11-6-5-10(8-13-11)14(3)4/h5-6,8-9H,7H2,1-4H3,(H,12,13)
InChIKeyJNOURIVMMNPFFK-UHFFFAOYSA-N
XLogP2.22
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2-methylbutan-2-yl)-N-(2-methylpropyl)pyridin-2-amine
CID 163630716
2-(dimethylsulfamoylamino)-5-(2-methylpropylamino)pyridine
CID 113024164
N-[6-(ethylamino)-3-pyridinyl]-N,2-dimethylpropanamide
CID 115268702
2-N-(1-methoxybutan-2-yl)-5-N,5-N-dimethylpyridine-2,5-diamine
CID 115921521
3-[6-(2-methylpropylamino)-3-pyridinyl]benzaldehyde
CID 126469226
6-butan-2-yl-N,N-dimethylpyridin-3-amine
CID 134461277
N-(3-methyl-2-propan-2-ylbutyl)-5-[(2-methylpropylamino)methyl]pyridin-2-amine
CID 102915345
2-amino-N-[5-(dimethylamino)-2-pyridinyl]-2-methylpropanamide;dihydrochloride
CID 119863152
5-methyl-N-(2-methylbutyl)pyridin-2-amine
CID 62693752
6-[(1R)-1-aminoethyl]-N,N-dimethylpyridin-3-amine
CID 83122052
5-N,5-N-dimethyl-2-N-[[4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-yl]methyl]pyridine-2,5-diamine
CID 119044456
N-[4-(diethylamino)phenyl]-5-(2-methylpropylamino)pyrazine-2-carboxamide
CID 109273070

Frequently Asked Questions

What is the IUPAC name of 5-N,5-N-dimethyl-2-N-(2-methylpropyl)pyridine-2,5-diamine?
The IUPAC name of 5-N,5-N-dimethyl-2-N-(2-methylpropyl)pyridine-2,5-diamine (CID 115876832) is 5-N,5-N-dimethyl-2-N-(2-methylpropyl)pyridine-2,5-diamine.
What is the SMILES notation for 5-N,5-N-dimethyl-2-N-(2-methylpropyl)pyridine-2,5-diamine?
The canonical SMILES for 5-N,5-N-dimethyl-2-N-(2-methylpropyl)pyridine-2,5-diamine is CC(C)CNc1ccc(N(C)C)cn1.
What is the InChIKey of 5-N,5-N-dimethyl-2-N-(2-methylpropyl)pyridine-2,5-diamine?
The InChIKey is JNOURIVMMNPFFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-9(2)7-12-11-6-5-10(8-13-11)14(3)4/h5-6,8-9H,7H2,1-4H3,(H,12,13).
What are the key properties of 5-N,5-N-dimethyl-2-N-(2-methylpropyl)pyridine-2,5-diamine?
5-N,5-N-dimethyl-2-N-(2-methylpropyl)pyridine-2,5-diamine has a molecular weight of 193.29 g/mol, XLogP of 2.22, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N,5-N-dimethyl-2-N-(2-methylpropyl)pyridine-2,5-diamine is sourced from PubChem (CID 115876832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).