(2-methylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methanone

C15H21NO2 — CID 107187372

IUPAC(2-methylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methanone
SMILESCC(C)Oc1cncc(C(=O)C2CCCC2C)c1
InChIInChI=1S/C15H21NO2/c1-10(2)18-13-7-12(8-16-9-13)15(17)14-6-4-5-11(14)3/h7-11,14H,4-6H2,1-3H3
InChIKeyLULDUGKYYRRWGZ-UHFFFAOYSA-N
MW247.34 g/mol
LogP3.49
Rot. Bonds4

About (2-methylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methanone

(2-methylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methanone (PubChem CID 107187372) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is (2-methylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methanone.

Molecular Properties

Compound Name(2-methylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methanone
PubChem CID107187372
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC Name(2-methylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methanone
SMILESCC(C)Oc1cncc(C(=O)C2CCCC2C)c1
InChIInChI=1S/C15H21NO2/c1-10(2)18-13-7-12(8-16-9-13)15(17)14-6-4-5-11(14)3/h7-11,14H,4-6H2,1-3H3
InChIKeyLULDUGKYYRRWGZ-UHFFFAOYSA-N
XLogP3.49
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(3-methyloxan-4-yl)-(5-propan-2-yloxy-3-pyridinyl)methanone
CID 114241870
(5-ethoxy-3-pyridinyl)-(2-methylcyclopentyl)methanone
CID 107187365
(2S,5S)-5-methyl-1-(5-propan-2-yloxypyridine-3-carbonyl)pyrrolidine-2-carboxylic acid
CID 154865526
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
(2-methylcyclopentyl)-(5-propan-2-yloxy-1H-indol-3-yl)methanone
CID 107176640
morpholin-4-yl-(5-propan-2-yloxy-3-pyridinyl)methanone
CID 53013984
2-piperidin-4-yl-1-(5-propan-2-yloxy-3-pyridinyl)ethanone
CID 116559903
(5-methylfuran-3-yl)-(5-propan-2-yloxy-3-pyridinyl)methanone
CID 115794614
(2-aminocyclohexyl)-(3-propan-2-yloxyphenyl)methanone
CID 116579945
1-(5-propan-2-yloxy-3-pyridinyl)-2-propylpentan-1-one
CID 115794638
2-amino-2-ethyl-1-(5-propan-2-yloxy-3-pyridinyl)butan-1-one
CID 116592678

Frequently Asked Questions

What is the IUPAC name of (2-methylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methanone?
The IUPAC name of (2-methylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methanone (CID 107187372) is (2-methylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methanone.
What is the SMILES notation for (2-methylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methanone?
The canonical SMILES for (2-methylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methanone is CC(C)Oc1cncc(C(=O)C2CCCC2C)c1.
What is the InChIKey of (2-methylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methanone?
The InChIKey is LULDUGKYYRRWGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-10(2)18-13-7-12(8-16-9-13)15(17)14-6-4-5-11(14)3/h7-11,14H,4-6H2,1-3H3.
What are the key properties of (2-methylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methanone?
(2-methylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methanone has a molecular weight of 247.34 g/mol, XLogP of 3.49, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methanone is sourced from PubChem (CID 107187372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).