(2-methylpiperidin-2-yl)-(5-propan-2-yloxy-3-pyridinyl)methanone

C15H22N2O2 — CID 116614075

IUPAC(2-methylpiperidin-2-yl)-(5-propan-2-yloxy-3-pyridinyl)methanone
SMILESCC(C)Oc1cncc(C(=O)C2(C)CCCCN2)c1
InChIInChI=1S/C15H22N2O2/c1-11(2)19-13-8-12(9-16-10-13)14(18)15(3)6-4-5-7-17-15/h8-11,17H,4-7H2,1-3H3
InChIKeyFQLNBPKVTFQUHZ-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.58
Rot. Bonds4

About (2-methylpiperidin-2-yl)-(5-propan-2-yloxy-3-pyridinyl)methanone

(2-methylpiperidin-2-yl)-(5-propan-2-yloxy-3-pyridinyl)methanone (PubChem CID 116614075) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is (2-methylpiperidin-2-yl)-(5-propan-2-yloxy-3-pyridinyl)methanone.

Molecular Properties

Compound Name(2-methylpiperidin-2-yl)-(5-propan-2-yloxy-3-pyridinyl)methanone
PubChem CID116614075
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name(2-methylpiperidin-2-yl)-(5-propan-2-yloxy-3-pyridinyl)methanone
SMILESCC(C)Oc1cncc(C(=O)C2(C)CCCCN2)c1
InChIInChI=1S/C15H22N2O2/c1-11(2)19-13-8-12(9-16-10-13)14(18)15(3)6-4-5-7-17-15/h8-11,17H,4-7H2,1-3H3
InChIKeyFQLNBPKVTFQUHZ-UHFFFAOYSA-N
XLogP2.58
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(5-fluoro-3-pyridinyl)-(2-methylpyrrolidin-2-yl)methanone
CID 116580596
(5-propan-2-yloxy-3-pyridinyl)-(3-propylpiperidin-3-yl)methanone
CID 116569701
(2-methylpyrrolidin-2-yl)-pyrimidin-5-ylmethanone
CID 116580427
(2-ethylpyrrolidin-2-yl)-(5-methoxy-3-pyridinyl)methanone
CID 116608155
(5-methoxy-3-pyridinyl)-(3-propan-2-ylpyrrolidin-3-yl)methanone
CID 106982335
1-(5-propan-2-yloxy-3-pyridinyl)-2-pyrrolidin-2-ylethanone
CID 116560870
1-(5-propan-2-yloxy-3-pyridinyl)prop-2-en-1-one
CID 103453607
(4-chlorophenyl)-(2-methylpiperidin-2-yl)methanone
CID 116614044
2-piperidin-4-yl-1-(5-propan-2-yloxy-3-pyridinyl)ethanone
CID 116559903
(2-methylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methanone
CID 107187372
(3-ethoxyphenyl)-(2-methylpyrrolidin-2-yl)methanone
CID 116580623
(1-aminocyclopropyl)-(5-methoxy-3-pyridinyl)methanone
CID 116576579

Frequently Asked Questions

What is the IUPAC name of (2-methylpiperidin-2-yl)-(5-propan-2-yloxy-3-pyridinyl)methanone?
The IUPAC name of (2-methylpiperidin-2-yl)-(5-propan-2-yloxy-3-pyridinyl)methanone (CID 116614075) is (2-methylpiperidin-2-yl)-(5-propan-2-yloxy-3-pyridinyl)methanone.
What is the SMILES notation for (2-methylpiperidin-2-yl)-(5-propan-2-yloxy-3-pyridinyl)methanone?
The canonical SMILES for (2-methylpiperidin-2-yl)-(5-propan-2-yloxy-3-pyridinyl)methanone is CC(C)Oc1cncc(C(=O)C2(C)CCCCN2)c1.
What is the InChIKey of (2-methylpiperidin-2-yl)-(5-propan-2-yloxy-3-pyridinyl)methanone?
The InChIKey is FQLNBPKVTFQUHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11(2)19-13-8-12(9-16-10-13)14(18)15(3)6-4-5-7-17-15/h8-11,17H,4-7H2,1-3H3.
What are the key properties of (2-methylpiperidin-2-yl)-(5-propan-2-yloxy-3-pyridinyl)methanone?
(2-methylpiperidin-2-yl)-(5-propan-2-yloxy-3-pyridinyl)methanone has a molecular weight of 262.35 g/mol, XLogP of 2.58, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylpiperidin-2-yl)-(5-propan-2-yloxy-3-pyridinyl)methanone is sourced from PubChem (CID 116614075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).