2-(1-hydroxycyclopentyl)-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide

C14H17N5O2 — CID 111536432

IUPAC2-(1-hydroxycyclopentyl)-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide
SMILESO=C(CC1(O)CCCC1)Nc1cccc(-c2nn[nH]n2)c1
InChIInChI=1S/C14H17N5O2/c20-12(9-14(21)6-1-2-7-14)15-11-5-3-4-10(8-11)13-16-18-19-17-13/h3-5,8,21H,1-2,6-7,9H2,(H,15,20)(H,16,17,18,19)
InChIKeyOAOQDULYQIJFJI-UHFFFAOYSA-N
MW287.32 g/mol
LogP1.50
Rot. Bonds4

About 2-(1-hydroxycyclopentyl)-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide

2-(1-hydroxycyclopentyl)-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide (PubChem CID 111536432) has the molecular formula C14H17N5O2 and a molecular weight of 287.32 g/mol. Its IUPAC name is 2-(1-hydroxycyclopentyl)-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(1-hydroxycyclopentyl)-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide
PubChem CID111536432
Molecular FormulaC14H17N5O2
Molecular Weight287.32 g/mol
Exact Mass287.14
IUPAC Name2-(1-hydroxycyclopentyl)-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide
SMILESO=C(CC1(O)CCCC1)Nc1cccc(-c2nn[nH]n2)c1
InChIInChI=1S/C14H17N5O2/c20-12(9-14(21)6-1-2-7-14)15-11-5-3-4-10(8-11)13-16-18-19-17-13/h3-5,8,21H,1-2,6-7,9H2,(H,15,20)(H,16,17,18,19)
InChIKeyOAOQDULYQIJFJI-UHFFFAOYSA-N
XLogP1.50
TPSA103.79 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 51.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

3-(propan-2-ylamino)-N-[3-(2H-tetrazol-5-yl)phenyl]propanamide
CID 60852912
2-(6-oxaspiro[3.5]nonan-7-yl)-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide
CID 166253071
4-(methylamino)-N-[3-(2H-tetrazol-5-yl)phenyl]butanamide
CID 60842609
N-[3-(2H-tetrazol-5-yl)phenyl]bicyclo[2.1.0]pentane-1-carboxamide
CID 167884555
3-(ethylamino)-N-[3-(2H-tetrazol-5-yl)phenyl]propanamide
CID 62832165
N-[3-(2H-tetrazol-5-yl)phenyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958210
N-(3-fluorophenyl)-2-(1-hydroxycyclopentyl)acetamide
CID 111430420
2-(1-hydroxycyclopentyl)-N-(3-iodophenyl)acetamide
CID 111432130
2-(3,4-dimethoxyphenyl)-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide
CID 110743282
ethyl N-[3-(2H-tetrazol-5-yl)phenyl]carbamate
CID 17164270
2-[[3-(2H-tetrazol-5-yl)phenyl]carbamoyl]cyclopropane-1-carboxylic acid
CID 60941735
N-[3-(2H-tetrazol-5-yl)phenyl]piperidine-2-carboxamide
CID 43712968

Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxycyclopentyl)-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide?
The IUPAC name of 2-(1-hydroxycyclopentyl)-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide (CID 111536432) is 2-(1-hydroxycyclopentyl)-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide.
What is the SMILES notation for 2-(1-hydroxycyclopentyl)-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide?
The canonical SMILES for 2-(1-hydroxycyclopentyl)-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide is O=C(CC1(O)CCCC1)Nc1cccc(-c2nn[nH]n2)c1.
What is the InChIKey of 2-(1-hydroxycyclopentyl)-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide?
The InChIKey is OAOQDULYQIJFJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O2/c20-12(9-14(21)6-1-2-7-14)15-11-5-3-4-10(8-11)13-16-18-19-17-13/h3-5,8,21H,1-2,6-7,9H2,(H,15,20)(H,16,17,18,19).
What are the key properties of 2-(1-hydroxycyclopentyl)-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide?
2-(1-hydroxycyclopentyl)-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide has a molecular weight of 287.32 g/mol, XLogP of 1.50, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydroxycyclopentyl)-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide is sourced from PubChem (CID 111536432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).