N,N-diethyl-4-(5-methyltetrazol-1-yl)butanamide

C10H19N5O — CID 3061971

IUPACN,N-diethyl-4-(5-methyltetrazol-1-yl)butanamide
SMILESCCN(CC)C(=O)CCCn1nnnc1C
InChIInChI=1S/C10H19N5O/c1-4-14(5-2)10(16)7-6-8-15-9(3)11-12-13-15/h4-8H2,1-3H3
InChIKeyNSFRQXZPDHOYJW-UHFFFAOYSA-N
MW225.30 g/mol
LogP0.63
Rot. Bonds6

About N,N-diethyl-4-(5-methyltetrazol-1-yl)butanamide

N,N-diethyl-4-(5-methyltetrazol-1-yl)butanamide (PubChem CID 3061971) has the molecular formula C10H19N5O and a molecular weight of 225.30 g/mol. Its IUPAC name is N,N-diethyl-4-(5-methyltetrazol-1-yl)butanamide.

Molecular Properties

Compound NameN,N-diethyl-4-(5-methyltetrazol-1-yl)butanamide
PubChem CID3061971
Molecular FormulaC10H19N5O
Molecular Weight225.30 g/mol
Exact Mass225.16
IUPAC NameN,N-diethyl-4-(5-methyltetrazol-1-yl)butanamide
SMILESCCN(CC)C(=O)CCCn1nnnc1C
InChIInChI=1S/C10H19N5O/c1-4-14(5-2)10(16)7-6-8-15-9(3)11-12-13-15/h4-8H2,1-3H3
InChIKeyNSFRQXZPDHOYJW-UHFFFAOYSA-N
XLogP0.63
TPSA63.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.30
LogP ≤ 50.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1H-Tetrazole-1-butanamide, N-cyclohexyl-N-ethyl-5-methyl-
CID 3061972
1-[4-[(1-Propyltetrazol-5-yl)methyl]-1,4-diazepan-1-yl]ethanone
CID 45800023
N-butyl-4-(5-methyltetrazol-1-yl)butanamide
CID 13103341
4-(5-methyltetrazol-1-yl)-N,N-dipropylbutanamide
CID 13103342
N,N-dibutyl-4-(5-methyltetrazol-1-yl)butanamide
CID 13103343
N-hexyl-4-(5-methyltetrazol-1-yl)butanamide
CID 13103344
4-(5-Methyltetrazol-1-yl)-1-morpholin-4-ylbutan-1-one
CID 13103357
4-(5-Methyltetrazol-1-yl)-1-piperidin-1-ylbutan-1-one
CID 13103358
4-(5-butyltetrazol-1-yl)-N,N-diethylbutanamide
CID 13103360
N,N-diethyl-5-(5-methyltetrazol-1-yl)pentanamide
CID 13103366
N,N-dimethyl-4-(5-methyltetrazol-1-yl)butanamide
CID 13103367
1-(4-Methylpiperazin-1-yl)-4-(5-methyltetrazol-1-yl)butan-1-one
CID 13138442

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-(5-methyltetrazol-1-yl)butanamide?
The IUPAC name of N,N-diethyl-4-(5-methyltetrazol-1-yl)butanamide (CID 3061971) is N,N-diethyl-4-(5-methyltetrazol-1-yl)butanamide.
What is the SMILES notation for N,N-diethyl-4-(5-methyltetrazol-1-yl)butanamide?
The canonical SMILES for N,N-diethyl-4-(5-methyltetrazol-1-yl)butanamide is CCN(CC)C(=O)CCCn1nnnc1C.
What is the InChIKey of N,N-diethyl-4-(5-methyltetrazol-1-yl)butanamide?
The InChIKey is NSFRQXZPDHOYJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5O/c1-4-14(5-2)10(16)7-6-8-15-9(3)11-12-13-15/h4-8H2,1-3H3.
What are the key properties of N,N-diethyl-4-(5-methyltetrazol-1-yl)butanamide?
N,N-diethyl-4-(5-methyltetrazol-1-yl)butanamide has a molecular weight of 225.30 g/mol, XLogP of 0.63, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-(5-methyltetrazol-1-yl)butanamide is sourced from PubChem (CID 3061971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).