N-ethyl-3-[[methyl(pentan-3-yl)amino]methyl]pyridin-2-amine

C14H25N3 — CID 62469722

IUPACN-ethyl-3-[[methyl(pentan-3-yl)amino]methyl]pyridin-2-amine
SMILESCCNc1ncccc1CN(C)C(CC)CC
InChIInChI=1S/C14H25N3/c1-5-13(6-2)17(4)11-12-9-8-10-16-14(12)15-7-3/h8-10,13H,5-7,11H2,1-4H3,(H,15,16)
InChIKeyZXGOMDIWTRNWIJ-UHFFFAOYSA-N
MW235.38 g/mol
LogP3.13
Rot. Bonds7

About N-ethyl-3-[[methyl(pentan-3-yl)amino]methyl]pyridin-2-amine

N-ethyl-3-[[methyl(pentan-3-yl)amino]methyl]pyridin-2-amine (PubChem CID 62469722) has the molecular formula C14H25N3 and a molecular weight of 235.38 g/mol. Its IUPAC name is N-ethyl-3-[[methyl(pentan-3-yl)amino]methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-3-[[methyl(pentan-3-yl)amino]methyl]pyridin-2-amine
PubChem CID62469722
Molecular FormulaC14H25N3
Molecular Weight235.38 g/mol
Exact Mass235.20
IUPAC NameN-ethyl-3-[[methyl(pentan-3-yl)amino]methyl]pyridin-2-amine
SMILESCCNc1ncccc1CN(C)C(CC)CC
InChIInChI=1S/C14H25N3/c1-5-13(6-2)17(4)11-12-9-8-10-16-14(12)15-7-3/h8-10,13H,5-7,11H2,1-4H3,(H,15,16)
InChIKeyZXGOMDIWTRNWIJ-UHFFFAOYSA-N
XLogP3.13
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.38
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(diethylaminomethyl)-N-ethylpyridin-2-amine
CID 62471645
N-ethyl-3-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyridin-2-amine
CID 62470634
[2-(ethylamino)-3-pyridinyl]methanol
CID 62464975
3-[[cyclopentylmethyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
CID 63633007
N-ethyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]pyridin-2-amine
CID 55075358
N-ethyl-3-[(3-fluoro-N-methylanilino)methyl]pyridin-2-amine
CID 62466616
3-[[2-(ethylamino)-3-pyridinyl]methyl-propan-2-ylamino]propanenitrile
CID 62465917
N-ethyl-3-[[ethyl(pyridin-4-ylmethyl)amino]methyl]pyridin-2-amine
CID 62471061
N-[[2-[(tert-butylamino)methyl]phenyl]methyl]-N-methylpentan-3-amine
CID 62433557
3-[[1-cyclopropylethyl(methyl)amino]methyl]-N-propylpyridin-2-amine
CID 62472252
N-ethyl-3-(ethylsulfanylmethyl)pyridin-2-amine
CID 62466764
3-[[cyclopropylmethyl(propyl)amino]methyl]-N-ethylpyridin-2-amine
CID 62469605

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-[[methyl(pentan-3-yl)amino]methyl]pyridin-2-amine?
The IUPAC name of N-ethyl-3-[[methyl(pentan-3-yl)amino]methyl]pyridin-2-amine (CID 62469722) is N-ethyl-3-[[methyl(pentan-3-yl)amino]methyl]pyridin-2-amine.
What is the SMILES notation for N-ethyl-3-[[methyl(pentan-3-yl)amino]methyl]pyridin-2-amine?
The canonical SMILES for N-ethyl-3-[[methyl(pentan-3-yl)amino]methyl]pyridin-2-amine is CCNc1ncccc1CN(C)C(CC)CC.
What is the InChIKey of N-ethyl-3-[[methyl(pentan-3-yl)amino]methyl]pyridin-2-amine?
The InChIKey is ZXGOMDIWTRNWIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-5-13(6-2)17(4)11-12-9-8-10-16-14(12)15-7-3/h8-10,13H,5-7,11H2,1-4H3,(H,15,16).
What are the key properties of N-ethyl-3-[[methyl(pentan-3-yl)amino]methyl]pyridin-2-amine?
N-ethyl-3-[[methyl(pentan-3-yl)amino]methyl]pyridin-2-amine has a molecular weight of 235.38 g/mol, XLogP of 3.13, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-[[methyl(pentan-3-yl)amino]methyl]pyridin-2-amine is sourced from PubChem (CID 62469722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).