1-hydroxy-N-[3-(1-methyltetrazol-5-yl)phenyl]cyclopentane-1-carboxamide

C14H17N5O2 — CID 110907120

IUPAC1-hydroxy-N-[3-(1-methyltetrazol-5-yl)phenyl]cyclopentane-1-carboxamide
SMILESCn1nnnc1-c1cccc(NC(=O)C2(O)CCCC2)c1
InChIInChI=1S/C14H17N5O2/c1-19-12(16-17-18-19)10-5-4-6-11(9-10)15-13(20)14(21)7-2-3-8-14/h4-6,9,21H,2-3,7-8H2,1H3,(H,15,20)
InChIKeyOWMPCKQJNINFJX-UHFFFAOYSA-N
MW287.32 g/mol
LogP1.12
Rot. Bonds3

About 1-hydroxy-N-[3-(1-methyltetrazol-5-yl)phenyl]cyclopentane-1-carboxamide

1-hydroxy-N-[3-(1-methyltetrazol-5-yl)phenyl]cyclopentane-1-carboxamide (PubChem CID 110907120) has the molecular formula C14H17N5O2 and a molecular weight of 287.32 g/mol. Its IUPAC name is 1-hydroxy-N-[3-(1-methyltetrazol-5-yl)phenyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-hydroxy-N-[3-(1-methyltetrazol-5-yl)phenyl]cyclopentane-1-carboxamide
PubChem CID110907120
Molecular FormulaC14H17N5O2
Molecular Weight287.32 g/mol
Exact Mass287.14
IUPAC Name1-hydroxy-N-[3-(1-methyltetrazol-5-yl)phenyl]cyclopentane-1-carboxamide
SMILESCn1nnnc1-c1cccc(NC(=O)C2(O)CCCC2)c1
InChIInChI=1S/C14H17N5O2/c1-19-12(16-17-18-19)10-5-4-6-11(9-10)15-13(20)14(21)7-2-3-8-14/h4-6,9,21H,2-3,7-8H2,1H3,(H,15,20)
InChIKeyOWMPCKQJNINFJX-UHFFFAOYSA-N
XLogP1.12
TPSA92.93 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[3-(1-methyltetrazol-5-yl)phenyl]-1-[3-(trifluoromethyl)phenyl]cyclopentane-1-carboxamide
CID 55497594
N-[3-(1-methyltetrazol-5-yl)phenyl]but-2-enamide
CID 112723851
(2R)-2-amino-N-[3-(1-methyltetrazol-5-yl)phenyl]propanamide
CID 54991442
3-chloro-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide
CID 30414116
(2S)-N-[3-(1-methyltetrazol-5-yl)phenyl]pyrrolidine-2-carboxamide
CID 61177985
1-[4-(methylamino)butyl]-3-[3-(1-methyltetrazol-5-yl)phenyl]urea
CID 69111932
1-amino-N-[3-(1-ethyltetrazol-5-yl)phenyl]cyclohexane-1-carboxamide
CID 119330027
N-[4-[[3-(1-methyltetrazol-5-yl)phenyl]carbamoylamino]phenyl]propanamide
CID 48783055
2-bromo-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide
CID 17422742
3-amino-3-methyl-N-[3-(1-methyltetrazol-5-yl)phenyl]butanamide
CID 64684421
4-amino-N-[3-(1-methyltetrazol-5-yl)phenyl]-1,2,5-oxadiazole-3-carboxamide
CID 62688500
2-[(2-methylpropan-2-yl)oxy]-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide
CID 115949897

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-N-[3-(1-methyltetrazol-5-yl)phenyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-hydroxy-N-[3-(1-methyltetrazol-5-yl)phenyl]cyclopentane-1-carboxamide (CID 110907120) is 1-hydroxy-N-[3-(1-methyltetrazol-5-yl)phenyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-hydroxy-N-[3-(1-methyltetrazol-5-yl)phenyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-hydroxy-N-[3-(1-methyltetrazol-5-yl)phenyl]cyclopentane-1-carboxamide is Cn1nnnc1-c1cccc(NC(=O)C2(O)CCCC2)c1.
What is the InChIKey of 1-hydroxy-N-[3-(1-methyltetrazol-5-yl)phenyl]cyclopentane-1-carboxamide?
The InChIKey is OWMPCKQJNINFJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O2/c1-19-12(16-17-18-19)10-5-4-6-11(9-10)15-13(20)14(21)7-2-3-8-14/h4-6,9,21H,2-3,7-8H2,1H3,(H,15,20).
What are the key properties of 1-hydroxy-N-[3-(1-methyltetrazol-5-yl)phenyl]cyclopentane-1-carboxamide?
1-hydroxy-N-[3-(1-methyltetrazol-5-yl)phenyl]cyclopentane-1-carboxamide has a molecular weight of 287.32 g/mol, XLogP of 1.12, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-N-[3-(1-methyltetrazol-5-yl)phenyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 110907120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).