3-amino-N-[1-(2H-tetrazol-5-yl)ethyl]cyclopentane-1-carboxamide

C9H16N6O — CID 66009632

IUPAC3-amino-N-[1-(2H-tetrazol-5-yl)ethyl]cyclopentane-1-carboxamide
SMILESCC(NC(=O)C1CCC(N)C1)c1nn[nH]n1
InChIInChI=1S/C9H16N6O/c1-5(8-12-14-15-13-8)11-9(16)6-2-3-7(10)4-6/h5-7H,2-4,10H2,1H3,(H,11,16)(H,12,13,14,15)
InChIKeyRUPCVXDXFBNRAQ-UHFFFAOYSA-N
MW224.27 g/mol
LogP-0.50
Rot. Bonds3

About 3-amino-N-[1-(2H-tetrazol-5-yl)ethyl]cyclopentane-1-carboxamide

3-amino-N-[1-(2H-tetrazol-5-yl)ethyl]cyclopentane-1-carboxamide (PubChem CID 66009632) has the molecular formula C9H16N6O and a molecular weight of 224.27 g/mol. Its IUPAC name is 3-amino-N-[1-(2H-tetrazol-5-yl)ethyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-[1-(2H-tetrazol-5-yl)ethyl]cyclopentane-1-carboxamide
PubChem CID66009632
Molecular FormulaC9H16N6O
Molecular Weight224.27 g/mol
Exact Mass224.14
IUPAC Name3-amino-N-[1-(2H-tetrazol-5-yl)ethyl]cyclopentane-1-carboxamide
SMILESCC(NC(=O)C1CCC(N)C1)c1nn[nH]n1
InChIInChI=1S/C9H16N6O/c1-5(8-12-14-15-13-8)11-9(16)6-2-3-7(10)4-6/h5-7H,2-4,10H2,1H3,(H,11,16)(H,12,13,14,15)
InChIKeyRUPCVXDXFBNRAQ-UHFFFAOYSA-N
XLogP-0.50
TPSA109.58 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.27
LogP ≤ 5-0.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

3-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]cyclopentane-1-carboxamide
CID 130163371
3-amino-N-(1-amino-1-oxopropan-2-yl)cyclopentane-1-carboxamide
CID 66031893
3-amino-N-[(1R)-1-(4-fluorophenyl)ethyl]cyclopentane-1-carboxamide
CID 81350102
3-amino-N-[1-(1H-pyrazol-4-yl)ethyl]cyclopentane-1-carboxamide
CID 106212734
(2R)-2-amino-N-[1-(2H-tetrazol-5-yl)ethyl]propanamide
CID 78977288
methyl 2-[(3-aminocyclopentanecarbonyl)amino]propanoate;hydrochloride
CID 119726434
2-(azetidin-3-yl)-N-[1-(2H-tetrazol-5-yl)ethyl]acetamide
CID 64612043
3-amino-N-(1-amino-3-methyl-1-oxobutan-2-yl)cyclopentane-1-carboxamide
CID 103810507
3-amino-N-[1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethyl]cyclopentane-1-carboxamide
CID 66010190
3-amino-N-[(1S)-1-pyridin-2-ylethyl]cyclopentane-1-carboxamide
CID 81407435
3-amino-N-(1-ethylsulfanylpropan-2-yl)cyclopentane-1-carboxamide
CID 115739907
3-amino-N-[(1S)-1-pyridin-3-ylethyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119863798

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[1-(2H-tetrazol-5-yl)ethyl]cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-[1-(2H-tetrazol-5-yl)ethyl]cyclopentane-1-carboxamide (CID 66009632) is 3-amino-N-[1-(2H-tetrazol-5-yl)ethyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-[1-(2H-tetrazol-5-yl)ethyl]cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-[1-(2H-tetrazol-5-yl)ethyl]cyclopentane-1-carboxamide is CC(NC(=O)C1CCC(N)C1)c1nn[nH]n1.
What is the InChIKey of 3-amino-N-[1-(2H-tetrazol-5-yl)ethyl]cyclopentane-1-carboxamide?
The InChIKey is RUPCVXDXFBNRAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N6O/c1-5(8-12-14-15-13-8)11-9(16)6-2-3-7(10)4-6/h5-7H,2-4,10H2,1H3,(H,11,16)(H,12,13,14,15).
What are the key properties of 3-amino-N-[1-(2H-tetrazol-5-yl)ethyl]cyclopentane-1-carboxamide?
3-amino-N-[1-(2H-tetrazol-5-yl)ethyl]cyclopentane-1-carboxamide has a molecular weight of 224.27 g/mol, XLogP of -0.50, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[1-(2H-tetrazol-5-yl)ethyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 66009632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).