2-N-ethyl-2-N-methyl-3-(methylideneamino)pyridine-2,4-diamine

C9H14N4 — CID 91092950

IUPAC2-N-ethyl-2-N-methyl-3-(methylideneamino)pyridine-2,4-diamine
SMILESC=Nc1c(N)ccnc1N(C)CC
InChIInChI=1S/C9H14N4/c1-4-13(3)9-8(11-2)7(10)5-6-12-9/h5-6H,2,4H2,1,3H3,(H2,10,12)
InChIKeyWIXCNIPYSBXSOQ-UHFFFAOYSA-N
MW178.24 g/mol
LogP1.45
Rot. Bonds3

About 2-N-ethyl-2-N-methyl-3-(methylideneamino)pyridine-2,4-diamine

2-N-ethyl-2-N-methyl-3-(methylideneamino)pyridine-2,4-diamine (PubChem CID 91092950) has the molecular formula C9H14N4 and a molecular weight of 178.24 g/mol. Its IUPAC name is 2-N-ethyl-2-N-methyl-3-(methylideneamino)pyridine-2,4-diamine.

Molecular Properties

Compound Name2-N-ethyl-2-N-methyl-3-(methylideneamino)pyridine-2,4-diamine
PubChem CID91092950
Molecular FormulaC9H14N4
Molecular Weight178.24 g/mol
Exact Mass178.12
IUPAC Name2-N-ethyl-2-N-methyl-3-(methylideneamino)pyridine-2,4-diamine
SMILESC=Nc1c(N)ccnc1N(C)CC
InChIInChI=1S/C9H14N4/c1-4-13(3)9-8(11-2)7(10)5-6-12-9/h5-6H,2,4H2,1,3H3,(H2,10,12)
InChIKeyWIXCNIPYSBXSOQ-UHFFFAOYSA-N
XLogP1.45
TPSA54.51 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

4-(aminomethyl)-N-ethyl-3-fluoro-N-methylpyridin-2-amine
CID 105388980
N-ethyl-3-methoxy-N,4-dimethylpyridin-2-amine
CID 172575945
(2R)-1-[[6-amino-5-(methylideneamino)pyrimidin-4-yl]-methylamino]propan-2-ol
CID 143368314
N,5-diethyl-N-methylisoquinolin-1-amine
CID 176668009
3-chloro-2-[ethyl(methyl)amino]pyridine-4-carbonitrile
CID 107056896
N,2-diethyl-N-methylpyrido[3,4-d]pyrimidin-8-amine
CID 123176778
2-N-ethyl-2-N-methylpyridine-2,5-diamine
CID 43263136
4-N-ethyl-4-N-methyl-6-propan-2-ylpyrimidine-4,5-diamine
CID 153348961
N-ethyl-N-methyl-3-(propylaminomethyl)pyridin-2-amine
CID 62280397
N-ethyl-N-methyl-3-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 62280566
2-[amino(propan-2-yl)amino]pyridine-3,4-diamine
CID 142386454
2-N-ethyl-2-N-methylbenzene-1,2-diamine;dihydrochloride
CID 155970662

Frequently Asked Questions

What is the IUPAC name of 2-N-ethyl-2-N-methyl-3-(methylideneamino)pyridine-2,4-diamine?
The IUPAC name of 2-N-ethyl-2-N-methyl-3-(methylideneamino)pyridine-2,4-diamine (CID 91092950) is 2-N-ethyl-2-N-methyl-3-(methylideneamino)pyridine-2,4-diamine.
What is the SMILES notation for 2-N-ethyl-2-N-methyl-3-(methylideneamino)pyridine-2,4-diamine?
The canonical SMILES for 2-N-ethyl-2-N-methyl-3-(methylideneamino)pyridine-2,4-diamine is C=Nc1c(N)ccnc1N(C)CC.
What is the InChIKey of 2-N-ethyl-2-N-methyl-3-(methylideneamino)pyridine-2,4-diamine?
The InChIKey is WIXCNIPYSBXSOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4/c1-4-13(3)9-8(11-2)7(10)5-6-12-9/h5-6H,2,4H2,1,3H3,(H2,10,12).
What are the key properties of 2-N-ethyl-2-N-methyl-3-(methylideneamino)pyridine-2,4-diamine?
2-N-ethyl-2-N-methyl-3-(methylideneamino)pyridine-2,4-diamine has a molecular weight of 178.24 g/mol, XLogP of 1.45, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-ethyl-2-N-methyl-3-(methylideneamino)pyridine-2,4-diamine is sourced from PubChem (CID 91092950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).