N-[5-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-2-pyridinyl]-2-phenylacetamide

C22H25N3O3 — CID 175623233

IUPACN-[5-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-2-pyridinyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccc(OC2CCN(C(=O)C3CC3)CC2)cn1
InChIInChI=1S/C22H25N3O3/c26-21(14-16-4-2-1-3-5-16)24-20-9-8-19(15-23-20)28-18-10-12-25(13-11-18)22(27)17-6-7-17/h1-5,8-9,15,17-18H,6-7,10-14H2,(H,23,24,26)
InChIKeyDGEVABYTUMJTRX-UHFFFAOYSA-N
MW379.46 g/mol
LogP3.04
Rot. Bonds6

About N-[5-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-2-pyridinyl]-2-phenylacetamide

N-[5-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-2-pyridinyl]-2-phenylacetamide (PubChem CID 175623233) has the molecular formula C22H25N3O3 and a molecular weight of 379.46 g/mol. Its IUPAC name is N-[5-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-2-pyridinyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[5-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-2-pyridinyl]-2-phenylacetamide
PubChem CID175623233
Molecular FormulaC22H25N3O3
Molecular Weight379.46 g/mol
Exact Mass379.19
IUPAC NameN-[5-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-2-pyridinyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccc(OC2CCN(C(=O)C3CC3)CC2)cn1
InChIInChI=1S/C22H25N3O3/c26-21(14-16-4-2-1-3-5-16)24-20-9-8-19(15-23-20)28-18-10-12-25(13-11-18)22(27)17-6-7-17/h1-5,8-9,15,17-18H,6-7,10-14H2,(H,23,24,26)
InChIKeyDGEVABYTUMJTRX-UHFFFAOYSA-N
XLogP3.04
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.46
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[[6-(2-phenylmethoxyethylamino)-3-pyridinyl]oxy]piperidine-1-carboxylic acid
CID 129278172
2-[4-[4-(1-acetylpiperidin-4-yl)oxyphenoxy]phenyl]-N-phenylacetamide
CID 141019781
4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-(3-phenylpropyl)benzamide
CID 25395722
2-phenyl-N-[6-[1-[6-[(2-phenylacetyl)amino]-3-pyridinyl]piperidin-4-yl]oxy-3-pyridinyl]acetamide
CID 121256369
2-phenyl-N-[5-[4-[5-[(2-phenylacetyl)amino]pyrazin-2-yl]oxypiperidin-1-yl]pyrazin-2-yl]acetamide
CID 127026559
4-(4-phenylmethoxypiperidine-1-carbonyl)cyclohexane-1-carboxylic acid
CID 120672848
cyclopropyl-[4-(4-methoxyphenoxy)piperidin-1-yl]methanone
CID 110396800
N-[5-[(1-methylpyrazol-4-yl)methoxy]-2-pyridinyl]-2-phenylacetamide
CID 175623102
[6-(benzylamino)-3-pyridinyl]-(4-pyridin-3-yloxypiperidin-1-yl)methanone
CID 28766355
1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-phenylethanone
CID 875936
1-[3-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxyphenyl]-3-phenylpropan-1-one
CID 158871162
1-[4-(4-fluorophenoxy)piperidin-1-yl]-2-phenylethanone
CID 110396939

Frequently Asked Questions

What is the IUPAC name of N-[5-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-2-pyridinyl]-2-phenylacetamide?
The IUPAC name of N-[5-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-2-pyridinyl]-2-phenylacetamide (CID 175623233) is N-[5-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-2-pyridinyl]-2-phenylacetamide.
What is the SMILES notation for N-[5-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-2-pyridinyl]-2-phenylacetamide?
The canonical SMILES for N-[5-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-2-pyridinyl]-2-phenylacetamide is O=C(Cc1ccccc1)Nc1ccc(OC2CCN(C(=O)C3CC3)CC2)cn1.
What is the InChIKey of N-[5-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-2-pyridinyl]-2-phenylacetamide?
The InChIKey is DGEVABYTUMJTRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O3/c26-21(14-16-4-2-1-3-5-16)24-20-9-8-19(15-23-20)28-18-10-12-25(13-11-18)22(27)17-6-7-17/h1-5,8-9,15,17-18H,6-7,10-14H2,(H,23,24,26).
What are the key properties of N-[5-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-2-pyridinyl]-2-phenylacetamide?
N-[5-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-2-pyridinyl]-2-phenylacetamide has a molecular weight of 379.46 g/mol, XLogP of 3.04, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-2-pyridinyl]-2-phenylacetamide is sourced from PubChem (CID 175623233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).