4-[[cyclopropyl(2-methylpropyl)amino]methyl]-N-ethylpyridin-2-amine

C15H25N3 — CID 62471589

IUPAC4-[[cyclopropyl(2-methylpropyl)amino]methyl]-N-ethylpyridin-2-amine
SMILESCCNc1cc(CN(CC(C)C)C2CC2)ccn1
InChIInChI=1S/C15H25N3/c1-4-16-15-9-13(7-8-17-15)11-18(10-12(2)3)14-5-6-14/h7-9,12,14H,4-6,10-11H2,1-3H3,(H,16,17)
InChIKeyYBZQGPLZNLDLHV-UHFFFAOYSA-N
MW247.39 g/mol
LogP3.13
Rot. Bonds7

About 4-[[cyclopropyl(2-methylpropyl)amino]methyl]-N-ethylpyridin-2-amine

4-[[cyclopropyl(2-methylpropyl)amino]methyl]-N-ethylpyridin-2-amine (PubChem CID 62471589) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 4-[[cyclopropyl(2-methylpropyl)amino]methyl]-N-ethylpyridin-2-amine.

Molecular Properties

Compound Name4-[[cyclopropyl(2-methylpropyl)amino]methyl]-N-ethylpyridin-2-amine
PubChem CID62471589
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name4-[[cyclopropyl(2-methylpropyl)amino]methyl]-N-ethylpyridin-2-amine
SMILESCCNc1cc(CN(CC(C)C)C2CC2)ccn1
InChIInChI=1S/C15H25N3/c1-4-16-15-9-13(7-8-17-15)11-18(10-12(2)3)14-5-6-14/h7-9,12,14H,4-6,10-11H2,1-3H3,(H,16,17)
InChIKeyYBZQGPLZNLDLHV-UHFFFAOYSA-N
XLogP3.13
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[cyclopropyl(2-methylpropyl)amino]methyl]-N-methylpyridin-2-amine
CID 62471425
4-[[cyclopropyl(ethyl)amino]methyl]-N-propylpyridin-2-amine
CID 55075457
4-[[cyclopropylmethyl(propan-2-yl)amino]methyl]-N-ethylpyridin-2-amine
CID 62464510
N-ethyl-4-[[(4-ethylcyclohexyl)-methylamino]methyl]pyridin-2-amine
CID 62466649
4-[[cyclopentyl(ethyl)amino]methyl]-N-propylpyridin-2-amine
CID 55075363
3-[cyclopropyl-[[2-(propylamino)-4-pyridinyl]methyl]amino]propanenitrile
CID 62470702
2-[[2-(ethylamino)-4-pyridinyl]methyl-propan-2-ylamino]ethanol
CID 62465051
2-[[cyclopropyl(2-methylpropyl)amino]methyl]-N-methylpyridin-4-amine
CID 79245128
4-[[ethyl(2-methylpropyl)amino]methyl]-N-propylpyridin-2-amine
CID 62470960
N-ethyl-4-[[pentyl(propan-2-yl)amino]methyl]pyridin-2-amine
CID 62466441
N-ethyl-4-[[methyl(oxan-4-ylmethyl)amino]methyl]pyridin-2-amine
CID 55228180
4-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
CID 55075738

Frequently Asked Questions

What is the IUPAC name of 4-[[cyclopropyl(2-methylpropyl)amino]methyl]-N-ethylpyridin-2-amine?
The IUPAC name of 4-[[cyclopropyl(2-methylpropyl)amino]methyl]-N-ethylpyridin-2-amine (CID 62471589) is 4-[[cyclopropyl(2-methylpropyl)amino]methyl]-N-ethylpyridin-2-amine.
What is the SMILES notation for 4-[[cyclopropyl(2-methylpropyl)amino]methyl]-N-ethylpyridin-2-amine?
The canonical SMILES for 4-[[cyclopropyl(2-methylpropyl)amino]methyl]-N-ethylpyridin-2-amine is CCNc1cc(CN(CC(C)C)C2CC2)ccn1.
What is the InChIKey of 4-[[cyclopropyl(2-methylpropyl)amino]methyl]-N-ethylpyridin-2-amine?
The InChIKey is YBZQGPLZNLDLHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-4-16-15-9-13(7-8-17-15)11-18(10-12(2)3)14-5-6-14/h7-9,12,14H,4-6,10-11H2,1-3H3,(H,16,17).
What are the key properties of 4-[[cyclopropyl(2-methylpropyl)amino]methyl]-N-ethylpyridin-2-amine?
4-[[cyclopropyl(2-methylpropyl)amino]methyl]-N-ethylpyridin-2-amine has a molecular weight of 247.39 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 4-[[cyclopropyl(2-methylpropyl)amino]methyl]-N-ethylpyridin-2-amine is sourced from PubChem (CID 62471589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).