4-tert-butyl-N-(piperidin-2-ylmethyl)pyridin-2-amine

C15H25N3 — CID 126546174

IUPAC4-tert-butyl-N-(piperidin-2-ylmethyl)pyridin-2-amine
SMILESCC(C)(C)c1ccnc(NCC2CCCCN2)c1
InChIInChI=1S/C15H25N3/c1-15(2,3)12-7-9-17-14(10-12)18-11-13-6-4-5-8-16-13/h7,9-10,13,16H,4-6,8,11H2,1-3H3,(H,17,18)
InChIKeyTUQBRKPDLIWZFV-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.93
Rot. Bonds3

About 4-tert-butyl-N-(piperidin-2-ylmethyl)pyridin-2-amine

4-tert-butyl-N-(piperidin-2-ylmethyl)pyridin-2-amine (PubChem CID 126546174) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 4-tert-butyl-N-(piperidin-2-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name4-tert-butyl-N-(piperidin-2-ylmethyl)pyridin-2-amine
PubChem CID126546174
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name4-tert-butyl-N-(piperidin-2-ylmethyl)pyridin-2-amine
SMILESCC(C)(C)c1ccnc(NCC2CCCCN2)c1
InChIInChI=1S/C15H25N3/c1-15(2,3)12-7-9-17-14(10-12)18-11-13-6-4-5-8-16-13/h7,9-10,13,16H,4-6,8,11H2,1-3H3,(H,17,18)
InChIKeyTUQBRKPDLIWZFV-UHFFFAOYSA-N
XLogP2.93
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-N-(piperidin-2-ylmethyl)pyrimidin-4-amine
CID 71639840
4-tert-butyl-N-[(1-methylpiperidin-2-yl)methyl]pyridin-2-amine;molecular hydrogen
CID 144655907
methyl 4-(piperidin-2-ylmethylamino)pyridine-2-carboxylate
CID 66285496
2-cyclopropyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-4-amine
CID 83836780
2-methyl-N-(piperidin-2-ylmethyl)-2-pyridin-4-ylpropan-1-amine
CID 115209463
6-ethoxy-N-(piperidin-2-ylmethyl)pyridin-2-amine
CID 63591675
5-tert-butyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 116974786
2-methylsulfanyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-4-amine;hydrochloride
CID 71643330
4-(2-fluoropropan-2-yl)-N-(piperidin-2-ylmethyl)aniline
CID 115054169
N-[[(2S)-piperidin-2-yl]methyl]quinoxalin-2-amine
CID 94416055
N-[[2-(aminomethyl)cyclohexyl]methyl]-4-(trifluoromethyl)pyridin-2-amine
CID 66330690
6-methoxy-N-(pyrrolidin-2-ylmethyl)pyrimidin-4-amine;hydrochloride
CID 66569768

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-N-(piperidin-2-ylmethyl)pyridin-2-amine?
The IUPAC name of 4-tert-butyl-N-(piperidin-2-ylmethyl)pyridin-2-amine (CID 126546174) is 4-tert-butyl-N-(piperidin-2-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 4-tert-butyl-N-(piperidin-2-ylmethyl)pyridin-2-amine?
The canonical SMILES for 4-tert-butyl-N-(piperidin-2-ylmethyl)pyridin-2-amine is CC(C)(C)c1ccnc(NCC2CCCCN2)c1.
What is the InChIKey of 4-tert-butyl-N-(piperidin-2-ylmethyl)pyridin-2-amine?
The InChIKey is TUQBRKPDLIWZFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-15(2,3)12-7-9-17-14(10-12)18-11-13-6-4-5-8-16-13/h7,9-10,13,16H,4-6,8,11H2,1-3H3,(H,17,18).
What are the key properties of 4-tert-butyl-N-(piperidin-2-ylmethyl)pyridin-2-amine?
4-tert-butyl-N-(piperidin-2-ylmethyl)pyridin-2-amine has a molecular weight of 247.39 g/mol, XLogP of 2.93, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-N-(piperidin-2-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 126546174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).