(2-amino-3-pyridinyl)-(4-tert-butylpiperidin-1-yl)methanone

C15H23N3O — CID 62160129

IUPAC(2-amino-3-pyridinyl)-(4-tert-butylpiperidin-1-yl)methanone
SMILESCC(C)(C)C1CCN(C(=O)c2cccnc2N)CC1
InChIInChI=1S/C15H23N3O/c1-15(2,3)11-6-9-18(10-7-11)14(19)12-5-4-8-17-13(12)16/h4-5,8,11H,6-7,9-10H2,1-3H3,(H2,16,17)
InChIKeyGZXYGOUKAVJDME-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.56
Rot. Bonds1

About (2-amino-3-pyridinyl)-(4-tert-butylpiperidin-1-yl)methanone

(2-amino-3-pyridinyl)-(4-tert-butylpiperidin-1-yl)methanone (PubChem CID 62160129) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is (2-amino-3-pyridinyl)-(4-tert-butylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(2-amino-3-pyridinyl)-(4-tert-butylpiperidin-1-yl)methanone
PubChem CID62160129
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name(2-amino-3-pyridinyl)-(4-tert-butylpiperidin-1-yl)methanone
SMILESCC(C)(C)C1CCN(C(=O)c2cccnc2N)CC1
InChIInChI=1S/C15H23N3O/c1-15(2,3)11-6-9-18(10-7-11)14(19)12-5-4-8-17-13(12)16/h4-5,8,11H,6-7,9-10H2,1-3H3,(H2,16,17)
InChIKeyGZXYGOUKAVJDME-UHFFFAOYSA-N
XLogP2.56
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-amino-2-pyridinyl)-(4-tert-butylpiperidin-1-yl)methanone
CID 104742169
(4-tert-butylpiperidin-1-yl)-[2-(ethylamino)-3-pyridinyl]methanone
CID 62181639
(2-amino-3-pyridinyl)-(4-methylpiperazin-1-yl)methanone
CID 62156557
(2-amino-3-pyridinyl)-(4-hydroxy-3-methylpiperidin-1-yl)methanone
CID 114681656
(2-amino-3-methylphenyl)-(4-tert-butylpiperidin-1-yl)methanone
CID 62091780
(4-tert-butylpiperidin-1-yl)-(2,3-dihydroxyphenyl)methanone
CID 114344264
(2-amino-3-pyridinyl)-(3-pyrrolidin-1-ylpyrrolidin-1-yl)methanone
CID 63174890
2-(4-tert-butylpiperidin-1-yl)pyridine-3-carboxylic acid
CID 62085076
(2-amino-3-pyridinyl)-(4,4-diethylpiperidin-1-yl)methanone
CID 63162097
(2-amino-3-pyridinyl)-[3-(dimethylamino)azetidin-1-yl]methanone
CID 171527020
(2-amino-3-pyridinyl)-(3-methoxypiperidin-1-yl)methanone
CID 102969309
(6-aminopyridazin-3-yl)-(4-tert-butylpiperidin-1-yl)methanone
CID 55042129

Frequently Asked Questions

What is the IUPAC name of (2-amino-3-pyridinyl)-(4-tert-butylpiperidin-1-yl)methanone?
The IUPAC name of (2-amino-3-pyridinyl)-(4-tert-butylpiperidin-1-yl)methanone (CID 62160129) is (2-amino-3-pyridinyl)-(4-tert-butylpiperidin-1-yl)methanone.
What is the SMILES notation for (2-amino-3-pyridinyl)-(4-tert-butylpiperidin-1-yl)methanone?
The canonical SMILES for (2-amino-3-pyridinyl)-(4-tert-butylpiperidin-1-yl)methanone is CC(C)(C)C1CCN(C(=O)c2cccnc2N)CC1.
What is the InChIKey of (2-amino-3-pyridinyl)-(4-tert-butylpiperidin-1-yl)methanone?
The InChIKey is GZXYGOUKAVJDME-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-15(2,3)11-6-9-18(10-7-11)14(19)12-5-4-8-17-13(12)16/h4-5,8,11H,6-7,9-10H2,1-3H3,(H2,16,17).
What are the key properties of (2-amino-3-pyridinyl)-(4-tert-butylpiperidin-1-yl)methanone?
(2-amino-3-pyridinyl)-(4-tert-butylpiperidin-1-yl)methanone has a molecular weight of 261.37 g/mol, XLogP of 2.56, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-3-pyridinyl)-(4-tert-butylpiperidin-1-yl)methanone is sourced from PubChem (CID 62160129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).