2-[(5-tert-butyl-2-pyridinyl)amino]-2-ethylbutan-1-ol

C15H26N2O — CID 107874655

IUPAC2-[(5-tert-butyl-2-pyridinyl)amino]-2-ethylbutan-1-ol
SMILESCCC(CC)(CO)Nc1ccc(C(C)(C)C)cn1
InChIInChI=1S/C15H26N2O/c1-6-15(7-2,11-18)17-13-9-8-12(10-16-13)14(3,4)5/h8-10,18H,6-7,11H2,1-5H3,(H,16,17)
InChIKeyZGCATDVSRRYOTN-UHFFFAOYSA-N
MW250.39 g/mol
LogP3.34
Rot. Bonds5

About 2-[(5-tert-butyl-2-pyridinyl)amino]-2-ethylbutan-1-ol

2-[(5-tert-butyl-2-pyridinyl)amino]-2-ethylbutan-1-ol (PubChem CID 107874655) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is 2-[(5-tert-butyl-2-pyridinyl)amino]-2-ethylbutan-1-ol.

Molecular Properties

Compound Name2-[(5-tert-butyl-2-pyridinyl)amino]-2-ethylbutan-1-ol
PubChem CID107874655
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name2-[(5-tert-butyl-2-pyridinyl)amino]-2-ethylbutan-1-ol
SMILESCCC(CC)(CO)Nc1ccc(C(C)(C)C)cn1
InChIInChI=1S/C15H26N2O/c1-6-15(7-2,11-18)17-13-9-8-12(10-16-13)14(3,4)5/h8-10,18H,6-7,11H2,1-5H3,(H,16,17)
InChIKeyZGCATDVSRRYOTN-UHFFFAOYSA-N
XLogP3.34
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[(5-tert-butyl-2-pyridinyl)amino]-2-ethylbutan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(5-tert-butyl-2-pyridinyl)amino]-2-phenylpropan-1-ol
CID 107874941
2-[[5-(aminomethyl)-2-pyridinyl]amino]-2-ethylpropane-1,3-diol
CID 107864682
3-[[(5-tert-butyl-2-pyridinyl)amino]methyl]pentan-3-ol
CID 107874744
2-ethyl-2-(pyridazin-3-ylamino)butan-1-ol
CID 62518168
5-tert-butyl-N-(1,3-dichloro-2-methylpropan-2-yl)pyridin-2-amine
CID 107875611
2-N-(5-tert-butyl-2-pyridinyl)-2-methylbutane-2,3-diamine
CID 114011749
2-ethyl-2-[(6-methyl-2-pyridinyl)amino]butan-1-ol
CID 62517992
5-[[1-hydroxy-2-(hydroxymethyl)butan-2-yl]amino]pyrazine-2-carbonitrile
CID 107865811
2-[(5-chloro-2-pyridinyl)amino]-2-methylbutan-1-ol
CID 64556637
2-[(5-tert-butyl-2-pyridinyl)amino]-N,N-dimethylacetamide
CID 114011543
[1-[[(5-tert-butyl-2-pyridinyl)amino]methyl]cyclopropyl]methanol
CID 107874814
2-[(4-amino-2-pyridinyl)amino]-2-ethylpropane-1,3-diol
CID 107864663

Frequently Asked Questions

What is the IUPAC name of 2-[(5-tert-butyl-2-pyridinyl)amino]-2-ethylbutan-1-ol?
The IUPAC name of 2-[(5-tert-butyl-2-pyridinyl)amino]-2-ethylbutan-1-ol (CID 107874655) is 2-[(5-tert-butyl-2-pyridinyl)amino]-2-ethylbutan-1-ol.
What is the SMILES notation for 2-[(5-tert-butyl-2-pyridinyl)amino]-2-ethylbutan-1-ol?
The canonical SMILES for 2-[(5-tert-butyl-2-pyridinyl)amino]-2-ethylbutan-1-ol is CCC(CC)(CO)Nc1ccc(C(C)(C)C)cn1.
What is the InChIKey of 2-[(5-tert-butyl-2-pyridinyl)amino]-2-ethylbutan-1-ol?
The InChIKey is ZGCATDVSRRYOTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-6-15(7-2,11-18)17-13-9-8-12(10-16-13)14(3,4)5/h8-10,18H,6-7,11H2,1-5H3,(H,16,17).
What are the key properties of 2-[(5-tert-butyl-2-pyridinyl)amino]-2-ethylbutan-1-ol?
2-[(5-tert-butyl-2-pyridinyl)amino]-2-ethylbutan-1-ol has a molecular weight of 250.39 g/mol, XLogP of 3.34, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-tert-butyl-2-pyridinyl)amino]-2-ethylbutan-1-ol is sourced from PubChem (CID 107874655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).