N-[[1-(2-fluorophenyl)cyclopentyl]methyl]-2-(5-methyltetrazol-1-yl)acetamide

C16H20FN5O — CID 56868307

IUPACN-[[1-(2-fluorophenyl)cyclopentyl]methyl]-2-(5-methyltetrazol-1-yl)acetamide
SMILESCc1nnnn1CC(=O)NCC1(c2ccccc2F)CCCC1
InChIInChI=1S/C16H20FN5O/c1-12-19-20-21-22(12)10-15(23)18-11-16(8-4-5-9-16)13-6-2-3-7-14(13)17/h2-3,6-7H,4-5,8-11H2,1H3,(H,18,23)
InChIKeyYFPVLJQCTUNLKO-UHFFFAOYSA-N
MW317.37 g/mol
LogP1.75
Rot. Bonds5

About N-[[1-(2-fluorophenyl)cyclopentyl]methyl]-2-(5-methyltetrazol-1-yl)acetamide

N-[[1-(2-fluorophenyl)cyclopentyl]methyl]-2-(5-methyltetrazol-1-yl)acetamide (PubChem CID 56868307) has the molecular formula C16H20FN5O and a molecular weight of 317.37 g/mol. Its IUPAC name is N-[[1-(2-fluorophenyl)cyclopentyl]methyl]-2-(5-methyltetrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-[[1-(2-fluorophenyl)cyclopentyl]methyl]-2-(5-methyltetrazol-1-yl)acetamide
PubChem CID56868307
Molecular FormulaC16H20FN5O
Molecular Weight317.37 g/mol
Exact Mass317.17
IUPAC NameN-[[1-(2-fluorophenyl)cyclopentyl]methyl]-2-(5-methyltetrazol-1-yl)acetamide
SMILESCc1nnnn1CC(=O)NCC1(c2ccccc2F)CCCC1
InChIInChI=1S/C16H20FN5O/c1-12-19-20-21-22(12)10-15(23)18-11-16(8-4-5-9-16)13-6-2-3-7-14(13)17/h2-3,6-7H,4-5,8-11H2,1H3,(H,18,23)
InChIKeyYFPVLJQCTUNLKO-UHFFFAOYSA-N
XLogP1.75
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.37
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[1-(2-fluorophenyl)cyclopentyl]methyl]-3-(tetrazol-1-yl)propanamide
CID 122556371
3-[[1-(2-fluorophenyl)cyclopentyl]methyl]-1-methyl-1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]urea
CID 122562278
4-[[1-(2-fluorophenyl)cyclopropyl]methylamino]-4-oxobutanoic acid
CID 110481809
2-(5-tert-butyltetrazol-1-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide
CID 56821086
N-[[1-(2-fluorophenyl)cyclopentyl]methyl]-2-pyrrolidin-3-ylacetamide;hydrochloride
CID 154903662
1-[1-(2-fluorophenyl)cyclohexyl]-N-methylmethanamine
CID 62595690
2-(3,5-dimethyl-1,2,4-triazol-1-yl)-N-[1-[[1-(2-fluorophenyl)cyclopentyl]methyl]piperidin-4-yl]acetamide
CID 95853159
1-[[1-(2-fluorophenyl)cyclopropyl]methyl]-3-methoxyurea
CID 56806394
2-amino-N-[[1-(2-fluorophenyl)cyclopropyl]methyl]-2-methylpropanamide
CID 110480076
N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-(5-methyltetrazol-1-yl)acetamide
CID 56869134
N-[[1-(2-fluorophenyl)cyclopropyl]methyl]-4-(hydroxymethyl)-4-methylpiperidine-1-carboxamide
CID 86792113
1-[1-(dimethylamino)propan-2-yl]-N-[[1-(2-fluorophenyl)cyclopentyl]methyl]-4-methyl-2-oxopyridine-3-carboxamide
CID 172672898

Frequently Asked Questions

What is the IUPAC name of N-[[1-(2-fluorophenyl)cyclopentyl]methyl]-2-(5-methyltetrazol-1-yl)acetamide?
The IUPAC name of N-[[1-(2-fluorophenyl)cyclopentyl]methyl]-2-(5-methyltetrazol-1-yl)acetamide (CID 56868307) is N-[[1-(2-fluorophenyl)cyclopentyl]methyl]-2-(5-methyltetrazol-1-yl)acetamide.
What is the SMILES notation for N-[[1-(2-fluorophenyl)cyclopentyl]methyl]-2-(5-methyltetrazol-1-yl)acetamide?
The canonical SMILES for N-[[1-(2-fluorophenyl)cyclopentyl]methyl]-2-(5-methyltetrazol-1-yl)acetamide is Cc1nnnn1CC(=O)NCC1(c2ccccc2F)CCCC1.
What is the InChIKey of N-[[1-(2-fluorophenyl)cyclopentyl]methyl]-2-(5-methyltetrazol-1-yl)acetamide?
The InChIKey is YFPVLJQCTUNLKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20FN5O/c1-12-19-20-21-22(12)10-15(23)18-11-16(8-4-5-9-16)13-6-2-3-7-14(13)17/h2-3,6-7H,4-5,8-11H2,1H3,(H,18,23).
What are the key properties of N-[[1-(2-fluorophenyl)cyclopentyl]methyl]-2-(5-methyltetrazol-1-yl)acetamide?
N-[[1-(2-fluorophenyl)cyclopentyl]methyl]-2-(5-methyltetrazol-1-yl)acetamide has a molecular weight of 317.37 g/mol, XLogP of 1.75, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2-fluorophenyl)cyclopentyl]methyl]-2-(5-methyltetrazol-1-yl)acetamide is sourced from PubChem (CID 56868307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).