5-tert-butyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridin-2-amine

C17H29N3 — CID 107874553

IUPAC5-tert-butyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridin-2-amine
SMILESCC1CCN(CCNc2ccc(C(C)(C)C)cn2)CC1
InChIInChI=1S/C17H29N3/c1-14-7-10-20(11-8-14)12-9-18-16-6-5-15(13-19-16)17(2,3)4/h5-6,13-14H,7-12H2,1-4H3,(H,18,19)
InChIKeyOPJQXBRLRFZNRD-UHFFFAOYSA-N
MW275.44 g/mol
LogP3.52
Rot. Bonds4

About 5-tert-butyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridin-2-amine

5-tert-butyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridin-2-amine (PubChem CID 107874553) has the molecular formula C17H29N3 and a molecular weight of 275.44 g/mol. Its IUPAC name is 5-tert-butyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name5-tert-butyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridin-2-amine
PubChem CID107874553
Molecular FormulaC17H29N3
Molecular Weight275.44 g/mol
Exact Mass275.24
IUPAC Name5-tert-butyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridin-2-amine
SMILESCC1CCN(CCNc2ccc(C(C)(C)C)cn2)CC1
InChIInChI=1S/C17H29N3/c1-14-7-10-20(11-8-14)12-9-18-16-6-5-15(13-19-16)17(2,3)4/h5-6,13-14H,7-12H2,1-4H3,(H,18,19)
InChIKeyOPJQXBRLRFZNRD-UHFFFAOYSA-N
XLogP3.52
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.44
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[2-(4-methylpiperidin-1-yl)ethylamino]-N,N-di(propan-2-yl)pyridine-3-sulfonamide
CID 55827762
6-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridine-2,6-diamine
CID 80647391
N-(2-piperazin-1-ylethyl)-5-(trifluoromethyl)pyridin-2-amine
CID 43600453
5-tert-butyl-N-(1-ethylpiperidin-4-yl)pyridin-2-amine
CID 107874539
5-tert-butyl-2-[(E)-3-(4-methylpiperidin-1-yl)prop-1-enyl]pyridine
CID 89492811
6-bromo-2-tert-butyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyrimidin-4-amine
CID 106193958
4-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-5-nitropyridin-2-amine
CID 79173443
6-ethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyrimidin-4-amine
CID 61241263
3,6-dimethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyrazin-2-amine
CID 65416240
5-[2-(4-methylpiperidin-1-yl)ethylamino]pyridine-2-carbonitrile
CID 79840155
2-fluoro-N-[2-(4-methylpiperidin-1-yl)ethyl]-4-(trifluoromethyl)aniline
CID 107303497
5-methyl-N-(2-morpholin-4-ylethyl)pyridin-2-amine
CID 23551658

Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridin-2-amine?
The IUPAC name of 5-tert-butyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridin-2-amine (CID 107874553) is 5-tert-butyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridin-2-amine.
What is the SMILES notation for 5-tert-butyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridin-2-amine?
The canonical SMILES for 5-tert-butyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridin-2-amine is CC1CCN(CCNc2ccc(C(C)(C)C)cn2)CC1.
What is the InChIKey of 5-tert-butyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridin-2-amine?
The InChIKey is OPJQXBRLRFZNRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3/c1-14-7-10-20(11-8-14)12-9-18-16-6-5-15(13-19-16)17(2,3)4/h5-6,13-14H,7-12H2,1-4H3,(H,18,19).
What are the key properties of 5-tert-butyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridin-2-amine?
5-tert-butyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridin-2-amine has a molecular weight of 275.44 g/mol, XLogP of 3.52, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridin-2-amine is sourced from PubChem (CID 107874553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).