(4-cyclopropyloxy-3-pyridinyl)-[(2R)-piperidin-2-yl]methanone

C14H18N2O2 — CID 178103263

IUPAC(4-cyclopropyloxy-3-pyridinyl)-[(2R)-piperidin-2-yl]methanone
SMILESO=C(c1cnccc1OC1CC1)[C@H]1CCCCN1
InChIInChI=1S/C14H18N2O2/c17-14(12-3-1-2-7-16-12)11-9-15-8-6-13(11)18-10-4-5-10/h6,8-10,12,16H,1-5,7H2/t12-/m1/s1
InChIKeyHZDYGVFAANLXHU-GFCCVEGCSA-N
MW246.31 g/mol
LogP1.95
Rot. Bonds4

About (4-cyclopropyloxy-3-pyridinyl)-[(2R)-piperidin-2-yl]methanone

(4-cyclopropyloxy-3-pyridinyl)-[(2R)-piperidin-2-yl]methanone (PubChem CID 178103263) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is (4-cyclopropyloxy-3-pyridinyl)-[(2R)-piperidin-2-yl]methanone.

Molecular Properties

Compound Name(4-cyclopropyloxy-3-pyridinyl)-[(2R)-piperidin-2-yl]methanone
PubChem CID178103263
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name(4-cyclopropyloxy-3-pyridinyl)-[(2R)-piperidin-2-yl]methanone
SMILESO=C(c1cnccc1OC1CC1)[C@H]1CCCCN1
InChIInChI=1S/C14H18N2O2/c17-14(12-3-1-2-7-16-12)11-9-15-8-6-13(11)18-10-4-5-10/h6,8-10,12,16H,1-5,7H2/t12-/m1/s1
InChIKeyHZDYGVFAANLXHU-GFCCVEGCSA-N
XLogP1.95
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-methyl-3-pyridinyl)-piperidin-2-ylmethanone
CID 116547900
(2-amino-5-chloro-3-pyridinyl)-piperidin-2-ylmethanone
CID 116547814
1H-imidazol-5-yl(piperidin-2-yl)methanone
CID 84732201
(4-phenoxypiperidin-1-yl)-piperidin-2-ylmethanone
CID 60859991
(2,6-dimethoxyphenyl)-piperidin-2-ylmethanone
CID 116811452
phenyl(piperidin-2-yl)methanone
CID 19772085
4-(2-methylcyclohexyl)oxypyridine-3-carboxylic acid
CID 81228628
N-pyridin-4-ylazocane-2-carboxamide
CID 114240041
azepan-2-yl-(2,4-dimethylphenyl)methanone
CID 116582486
(2R)-N-pyridin-4-ylpiperidine-2-carboxamide;dihydrochloride
CID 119827101
azepan-2-yl-(2-methylthiophen-3-yl)methanone
CID 102839506
azepan-2-yl-[2-(2-methoxyethoxy)phenyl]methanone
CID 116582652

Frequently Asked Questions

What is the IUPAC name of (4-cyclopropyloxy-3-pyridinyl)-[(2R)-piperidin-2-yl]methanone?
The IUPAC name of (4-cyclopropyloxy-3-pyridinyl)-[(2R)-piperidin-2-yl]methanone (CID 178103263) is (4-cyclopropyloxy-3-pyridinyl)-[(2R)-piperidin-2-yl]methanone.
What is the SMILES notation for (4-cyclopropyloxy-3-pyridinyl)-[(2R)-piperidin-2-yl]methanone?
The canonical SMILES for (4-cyclopropyloxy-3-pyridinyl)-[(2R)-piperidin-2-yl]methanone is O=C(c1cnccc1OC1CC1)[C@H]1CCCCN1.
What is the InChIKey of (4-cyclopropyloxy-3-pyridinyl)-[(2R)-piperidin-2-yl]methanone?
The InChIKey is HZDYGVFAANLXHU-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H18N2O2/c17-14(12-3-1-2-7-16-12)11-9-15-8-6-13(11)18-10-4-5-10/h6,8-10,12,16H,1-5,7H2/t12-/m1/s1.
What are the key properties of (4-cyclopropyloxy-3-pyridinyl)-[(2R)-piperidin-2-yl]methanone?
(4-cyclopropyloxy-3-pyridinyl)-[(2R)-piperidin-2-yl]methanone has a molecular weight of 246.31 g/mol, XLogP of 1.95, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclopropyloxy-3-pyridinyl)-[(2R)-piperidin-2-yl]methanone is sourced from PubChem (CID 178103263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).