5-tert-butyl-N-(1-ethylpiperidin-4-yl)pyridin-2-amine

C16H27N3 — CID 107874539

IUPAC5-tert-butyl-N-(1-ethylpiperidin-4-yl)pyridin-2-amine
SMILESCCN1CCC(Nc2ccc(C(C)(C)C)cn2)CC1
InChIInChI=1S/C16H27N3/c1-5-19-10-8-14(9-11-19)18-15-7-6-13(12-17-15)16(2,3)4/h6-7,12,14H,5,8-11H2,1-4H3,(H,17,18)
InChIKeyDJSORDBJUKTVCA-UHFFFAOYSA-N
MW261.41 g/mol
LogP3.28
Rot. Bonds3

About 5-tert-butyl-N-(1-ethylpiperidin-4-yl)pyridin-2-amine

5-tert-butyl-N-(1-ethylpiperidin-4-yl)pyridin-2-amine (PubChem CID 107874539) has the molecular formula C16H27N3 and a molecular weight of 261.41 g/mol. Its IUPAC name is 5-tert-butyl-N-(1-ethylpiperidin-4-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-tert-butyl-N-(1-ethylpiperidin-4-yl)pyridin-2-amine
PubChem CID107874539
Molecular FormulaC16H27N3
Molecular Weight261.41 g/mol
Exact Mass261.22
IUPAC Name5-tert-butyl-N-(1-ethylpiperidin-4-yl)pyridin-2-amine
SMILESCCN1CCC(Nc2ccc(C(C)(C)C)cn2)CC1
InChIInChI=1S/C16H27N3/c1-5-19-10-8-14(9-11-19)18-15-7-6-13(12-17-15)16(2,3)4/h6-7,12,14H,5,8-11H2,1-4H3,(H,17,18)
InChIKeyDJSORDBJUKTVCA-UHFFFAOYSA-N
XLogP3.28
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.41
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-tert-butyl-N-(1-ethylpiperidin-4-yl)pyridin-2-amine 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

4-N-(5-tert-butyl-2-pyridinyl)cyclohexane-1,4-diamine
CID 114011527
N-(azetidin-3-yl)-5-tert-butylpyridin-2-amine
CID 107875130
N-cyclopropyl-5-(2-methoxypropan-2-yl)pyridin-2-amine
CID 59869056
3-[(5-tert-butyl-2-pyridinyl)amino]cyclobutan-1-ol
CID 107874766
N-(1-ethylpiperidin-4-yl)-5-morpholin-4-ylsulfonylpyridin-2-amine
CID 8566045
5-tert-butyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridin-2-amine
CID 107874553
N-(1-ethylpiperidin-4-yl)quinolin-2-amine
CID 60666937
N-(4-ethylcyclohexyl)-5-(trifluoromethyl)pyridin-2-amine
CID 63540704
6-chloro-N-(1-ethylpiperidin-4-yl)-4-(trifluoromethyl)pyridin-2-amine
CID 106193705
N-[1-[(3-ethoxy-4-methylphenyl)methyl]piperidin-4-yl]-5-(trifluoromethyl)pyridin-2-amine
CID 24855588
1-(5-tert-butyl-2-pyridinyl)-4-ethylpiperazine
CID 59019183
N-(1-ethylpiperidin-4-yl)-5-methylpyrimidin-2-amine
CID 63208182

Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-N-(1-ethylpiperidin-4-yl)pyridin-2-amine?
The IUPAC name of 5-tert-butyl-N-(1-ethylpiperidin-4-yl)pyridin-2-amine (CID 107874539) is 5-tert-butyl-N-(1-ethylpiperidin-4-yl)pyridin-2-amine.
What is the SMILES notation for 5-tert-butyl-N-(1-ethylpiperidin-4-yl)pyridin-2-amine?
The canonical SMILES for 5-tert-butyl-N-(1-ethylpiperidin-4-yl)pyridin-2-amine is CCN1CCC(Nc2ccc(C(C)(C)C)cn2)CC1.
What is the InChIKey of 5-tert-butyl-N-(1-ethylpiperidin-4-yl)pyridin-2-amine?
The InChIKey is DJSORDBJUKTVCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3/c1-5-19-10-8-14(9-11-19)18-15-7-6-13(12-17-15)16(2,3)4/h6-7,12,14H,5,8-11H2,1-4H3,(H,17,18).
What are the key properties of 5-tert-butyl-N-(1-ethylpiperidin-4-yl)pyridin-2-amine?
5-tert-butyl-N-(1-ethylpiperidin-4-yl)pyridin-2-amine has a molecular weight of 261.41 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-N-(1-ethylpiperidin-4-yl)pyridin-2-amine is sourced from PubChem (CID 107874539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).