2-hydroxy-N-[1-(2H-tetrazol-5-yl)cyclopropyl]acetamide

C6H9N5O2 — CID 130723767

IUPAC2-hydroxy-N-[1-(2H-tetrazol-5-yl)cyclopropyl]acetamide
SMILESO=C(CO)NC1(c2nn[nH]n2)CC1
InChIInChI=1S/C6H9N5O2/c12-3-4(13)7-6(1-2-6)5-8-10-11-9-5/h12H,1-3H2,(H,7,13)(H,8,9,10,11)
InChIKeyOFFGTOVKHWDNGH-UHFFFAOYSA-N
MW183.17 g/mol
LogP-1.70
Rot. Bonds3

About 2-hydroxy-N-[1-(2H-tetrazol-5-yl)cyclopropyl]acetamide

2-hydroxy-N-[1-(2H-tetrazol-5-yl)cyclopropyl]acetamide (PubChem CID 130723767) has the molecular formula C6H9N5O2 and a molecular weight of 183.17 g/mol. Its IUPAC name is 2-hydroxy-N-[1-(2H-tetrazol-5-yl)cyclopropyl]acetamide.

Molecular Properties

Compound Name2-hydroxy-N-[1-(2H-tetrazol-5-yl)cyclopropyl]acetamide
PubChem CID130723767
Molecular FormulaC6H9N5O2
Molecular Weight183.17 g/mol
Exact Mass183.08
IUPAC Name2-hydroxy-N-[1-(2H-tetrazol-5-yl)cyclopropyl]acetamide
SMILESO=C(CO)NC1(c2nn[nH]n2)CC1
InChIInChI=1S/C6H9N5O2/c12-3-4(13)7-6(1-2-6)5-8-10-11-9-5/h12H,1-3H2,(H,7,13)(H,8,9,10,11)
InChIKeyOFFGTOVKHWDNGH-UHFFFAOYSA-N
XLogP-1.70
TPSA103.79 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.17
LogP ≤ 5-1.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

1-fluoro-N-[1-(2H-tetrazol-5-yl)cyclobutyl]cyclobutane-1-carboxamide
CID 166312475
N-[1-(2H-tetrazol-5-yl)cyclopentyl]-6,7-dihydro-5H-pyrrolizine-2-carboxamide
CID 166303306
2-cyano-N-[4-(2H-tetrazol-5-yl)oxan-4-yl]propanamide
CID 167982011
N-[1-(2H-tetrazol-5-yl)cyclohexyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
CID 167959067
4-tert-butyl-N-[1-(2H-tetrazol-5-yl)cyclobutyl]piperidine-1-carboxamide
CID 118688724
4-(3-chlorophenyl)-N-[1-(2H-tetrazol-5-yl)cyclopropyl]oxane-4-carboxamide
CID 86806373
3-propan-2-yl-N-[1-(2H-tetrazol-5-yl)cyclobutyl]furan-2-carboxamide
CID 166312474
1-(2H-tetrazol-5-yl)cyclopentan-1-amine
CID 54594012
1-(5-cyclopropyl-1-propylpyrazol-4-yl)-3-[1-(2H-tetrazol-5-yl)cyclobutyl]urea
CID 139017703
1-(2H-tetrazol-5-yl)cyclooctan-1-amine
CID 61150852
1-(2H-tetrazol-5-yl)cyclohexan-1-amine
CID 61149474
5-tert-butyl-N-[3-(2H-tetrazol-5-yl)thiolan-3-yl]-1H-pyrazole-3-carboxamide
CID 166311665

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[1-(2H-tetrazol-5-yl)cyclopropyl]acetamide?
The IUPAC name of 2-hydroxy-N-[1-(2H-tetrazol-5-yl)cyclopropyl]acetamide (CID 130723767) is 2-hydroxy-N-[1-(2H-tetrazol-5-yl)cyclopropyl]acetamide.
What is the SMILES notation for 2-hydroxy-N-[1-(2H-tetrazol-5-yl)cyclopropyl]acetamide?
The canonical SMILES for 2-hydroxy-N-[1-(2H-tetrazol-5-yl)cyclopropyl]acetamide is O=C(CO)NC1(c2nn[nH]n2)CC1.
What is the InChIKey of 2-hydroxy-N-[1-(2H-tetrazol-5-yl)cyclopropyl]acetamide?
The InChIKey is OFFGTOVKHWDNGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N5O2/c12-3-4(13)7-6(1-2-6)5-8-10-11-9-5/h12H,1-3H2,(H,7,13)(H,8,9,10,11).
What are the key properties of 2-hydroxy-N-[1-(2H-tetrazol-5-yl)cyclopropyl]acetamide?
2-hydroxy-N-[1-(2H-tetrazol-5-yl)cyclopropyl]acetamide has a molecular weight of 183.17 g/mol, XLogP of -1.70, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[1-(2H-tetrazol-5-yl)cyclopropyl]acetamide is sourced from PubChem (CID 130723767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).