N-cyclopentyl-2-[4-(imidazol-1-ylmethyl)piperidin-1-yl]acetamide

C16H26N4O — CID 90493767

IUPACN-cyclopentyl-2-[4-(imidazol-1-ylmethyl)piperidin-1-yl]acetamide
SMILESO=C(CN1CCC(Cn2ccnc2)CC1)NC1CCCC1
InChIInChI=1S/C16H26N4O/c21-16(18-15-3-1-2-4-15)12-19-8-5-14(6-9-19)11-20-10-7-17-13-20/h7,10,13-15H,1-6,8-9,11-12H2,(H,18,21)
InChIKeyYPJJXQJFJIQBAJ-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.65
Rot. Bonds5

About N-cyclopentyl-2-[4-(imidazol-1-ylmethyl)piperidin-1-yl]acetamide

N-cyclopentyl-2-[4-(imidazol-1-ylmethyl)piperidin-1-yl]acetamide (PubChem CID 90493767) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is N-cyclopentyl-2-[4-(imidazol-1-ylmethyl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[4-(imidazol-1-ylmethyl)piperidin-1-yl]acetamide
PubChem CID90493767
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC NameN-cyclopentyl-2-[4-(imidazol-1-ylmethyl)piperidin-1-yl]acetamide
SMILESO=C(CN1CCC(Cn2ccnc2)CC1)NC1CCCC1
InChIInChI=1S/C16H26N4O/c21-16(18-15-3-1-2-4-15)12-19-8-5-14(6-9-19)11-20-10-7-17-13-20/h7,10,13-15H,1-6,8-9,11-12H2,(H,18,21)
InChIKeyYPJJXQJFJIQBAJ-UHFFFAOYSA-N
XLogP1.65
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-2-[4-[(2-ethylimidazol-1-yl)methyl]piperidin-1-yl]acetamide
CID 90493994
N-[(4-fluorophenyl)methyl]-2-[4-(imidazol-1-ylmethyl)piperidin-1-yl]acetamide
CID 90493771
N-cyclohexyl-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide
CID 60968203
methyl 4-(imidazol-1-ylmethyl)piperidine-1-carboxylate
CID 139900806
1-(cyclooctylmethyl)imidazole
CID 20550238
N-cyclopropyl-2-[4-[(2-ethylimidazol-1-yl)methyl]piperidin-1-yl]acetamide
CID 90494026
N-(1,3-benzothiazol-2-yl)-2-[4-(imidazol-1-ylmethyl)piperidin-1-yl]acetamide
CID 90493777
3-cyclopentyl-1-[4-(imidazol-1-ylmethyl)piperidin-1-yl]propan-1-one
CID 90492630
N-cyclopropyl-2-[4-[(3,5-dimethylpyrazol-1-yl)methyl]piperidin-1-yl]acetamide
CID 90495505
N-cyclohexyl-2-[4-(methylaminomethyl)piperidin-1-yl]acetamide;hydrochloride
CID 119922360
N-cyclopentyl-2-[4-[(propan-2-ylamino)methyl]piperidin-1-yl]acetamide
CID 63847192
N-cyclopentyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 78962574

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[4-(imidazol-1-ylmethyl)piperidin-1-yl]acetamide?
The IUPAC name of N-cyclopentyl-2-[4-(imidazol-1-ylmethyl)piperidin-1-yl]acetamide (CID 90493767) is N-cyclopentyl-2-[4-(imidazol-1-ylmethyl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[4-(imidazol-1-ylmethyl)piperidin-1-yl]acetamide?
The canonical SMILES for N-cyclopentyl-2-[4-(imidazol-1-ylmethyl)piperidin-1-yl]acetamide is O=C(CN1CCC(Cn2ccnc2)CC1)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[4-(imidazol-1-ylmethyl)piperidin-1-yl]acetamide?
The InChIKey is YPJJXQJFJIQBAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c21-16(18-15-3-1-2-4-15)12-19-8-5-14(6-9-19)11-20-10-7-17-13-20/h7,10,13-15H,1-6,8-9,11-12H2,(H,18,21).
What are the key properties of N-cyclopentyl-2-[4-(imidazol-1-ylmethyl)piperidin-1-yl]acetamide?
N-cyclopentyl-2-[4-(imidazol-1-ylmethyl)piperidin-1-yl]acetamide has a molecular weight of 290.41 g/mol, XLogP of 1.65, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[4-(imidazol-1-ylmethyl)piperidin-1-yl]acetamide is sourced from PubChem (CID 90493767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).