N-(6-cyclopentyloxy-3-pyridinyl)-2-[(1-methylimidazol-2-yl)methoxy]acetamide

C17H22N4O3 — CID 122153298

IUPACN-(6-cyclopentyloxy-3-pyridinyl)-2-[(1-methylimidazol-2-yl)methoxy]acetamide
SMILESCn1ccnc1COCC(=O)Nc1ccc(OC2CCCC2)nc1
InChIInChI=1S/C17H22N4O3/c1-21-9-8-18-15(21)11-23-12-16(22)20-13-6-7-17(19-10-13)24-14-4-2-3-5-14/h6-10,14H,2-5,11-12H2,1H3,(H,20,22)
InChIKeyJMWIBUQQGAJWLF-UHFFFAOYSA-N
MW330.39 g/mol
LogP2.29
Rot. Bonds7

About N-(6-cyclopentyloxy-3-pyridinyl)-2-[(1-methylimidazol-2-yl)methoxy]acetamide

N-(6-cyclopentyloxy-3-pyridinyl)-2-[(1-methylimidazol-2-yl)methoxy]acetamide (PubChem CID 122153298) has the molecular formula C17H22N4O3 and a molecular weight of 330.39 g/mol. Its IUPAC name is N-(6-cyclopentyloxy-3-pyridinyl)-2-[(1-methylimidazol-2-yl)methoxy]acetamide.

Molecular Properties

Compound NameN-(6-cyclopentyloxy-3-pyridinyl)-2-[(1-methylimidazol-2-yl)methoxy]acetamide
PubChem CID122153298
Molecular FormulaC17H22N4O3
Molecular Weight330.39 g/mol
Exact Mass330.17
IUPAC NameN-(6-cyclopentyloxy-3-pyridinyl)-2-[(1-methylimidazol-2-yl)methoxy]acetamide
SMILESCn1ccnc1COCC(=O)Nc1ccc(OC2CCCC2)nc1
InChIInChI=1S/C17H22N4O3/c1-21-9-8-18-15(21)11-23-12-16(22)20-13-6-7-17(19-10-13)24-14-4-2-3-5-14/h6-10,14H,2-5,11-12H2,1H3,(H,20,22)
InChIKeyJMWIBUQQGAJWLF-UHFFFAOYSA-N
XLogP2.29
TPSA78.27 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(cyclopropylmethylamino)-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]acetamide
CID 119858982
2-cyclohexyloxy-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide
CID 87018909
1-(6-cyclopentyloxy-3-pyridinyl)-3-(1,1-dioxothian-4-yl)urea
CID 136534294
(4S)-N-(6-cyclopentyloxy-3-pyridinyl)-4-(dimethylamino)azepane-1-carboxamide
CID 125138699
N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-4-[(1-methylimidazol-2-yl)methoxy]benzamide
CID 55841812
3-(3-cyclopentyloxyphenyl)-1-cyclopropyl-1-[(1-methylimidazol-2-yl)methyl]urea
CID 118771978
2-(cyclopropylamino)-N-(6-methoxy-3-pyridinyl)acetamide
CID 60688381
1-(6-cyclopentyloxy-3-pyridinyl)-3-[2-(1,4-oxazepan-4-yl)ethyl]urea
CID 136534293
3-acetyl-N-(6-cyclopentyloxy-3-pyridinyl)-3-azabicyclo[3.1.0]hexane-1-carboxamide
CID 139021917
N-cyclohexyl-N-methyl-4-[[4-[(1-methylimidazol-2-yl)methoxy]benzoyl]amino]benzamide
CID 55920263
6-cyclopentyloxy-N-[2-(dimethylamino)pyrimidin-5-yl]pyridine-3-carboxamide
CID 122298052
1-acetyl-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]pyrrolidine-2-carboxamide
CID 86998698

Frequently Asked Questions

What is the IUPAC name of N-(6-cyclopentyloxy-3-pyridinyl)-2-[(1-methylimidazol-2-yl)methoxy]acetamide?
The IUPAC name of N-(6-cyclopentyloxy-3-pyridinyl)-2-[(1-methylimidazol-2-yl)methoxy]acetamide (CID 122153298) is N-(6-cyclopentyloxy-3-pyridinyl)-2-[(1-methylimidazol-2-yl)methoxy]acetamide.
What is the SMILES notation for N-(6-cyclopentyloxy-3-pyridinyl)-2-[(1-methylimidazol-2-yl)methoxy]acetamide?
The canonical SMILES for N-(6-cyclopentyloxy-3-pyridinyl)-2-[(1-methylimidazol-2-yl)methoxy]acetamide is Cn1ccnc1COCC(=O)Nc1ccc(OC2CCCC2)nc1.
What is the InChIKey of N-(6-cyclopentyloxy-3-pyridinyl)-2-[(1-methylimidazol-2-yl)methoxy]acetamide?
The InChIKey is JMWIBUQQGAJWLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O3/c1-21-9-8-18-15(21)11-23-12-16(22)20-13-6-7-17(19-10-13)24-14-4-2-3-5-14/h6-10,14H,2-5,11-12H2,1H3,(H,20,22).
What are the key properties of N-(6-cyclopentyloxy-3-pyridinyl)-2-[(1-methylimidazol-2-yl)methoxy]acetamide?
N-(6-cyclopentyloxy-3-pyridinyl)-2-[(1-methylimidazol-2-yl)methoxy]acetamide has a molecular weight of 330.39 g/mol, XLogP of 2.29, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-cyclopentyloxy-3-pyridinyl)-2-[(1-methylimidazol-2-yl)methoxy]acetamide is sourced from PubChem (CID 122153298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).