N-[2-(methylamino)propyl]-2-(tetrazol-1-yl)acetamide

C7H14N6O — CID 103512678

IUPACN-[2-(methylamino)propyl]-2-(tetrazol-1-yl)acetamide
SMILESCNC(C)CNC(=O)Cn1cnnn1
InChIInChI=1S/C7H14N6O/c1-6(8-2)3-9-7(14)4-13-5-10-11-12-13/h5-6,8H,3-4H2,1-2H3,(H,9,14)
InChIKeyTWBKXVXCKFNNBK-UHFFFAOYSA-N
MW198.23 g/mol
LogP-1.60
Rot. Bonds5

About N-[2-(methylamino)propyl]-2-(tetrazol-1-yl)acetamide

N-[2-(methylamino)propyl]-2-(tetrazol-1-yl)acetamide (PubChem CID 103512678) has the molecular formula C7H14N6O and a molecular weight of 198.23 g/mol. Its IUPAC name is N-[2-(methylamino)propyl]-2-(tetrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-[2-(methylamino)propyl]-2-(tetrazol-1-yl)acetamide
PubChem CID103512678
Molecular FormulaC7H14N6O
Molecular Weight198.23 g/mol
Exact Mass198.12
IUPAC NameN-[2-(methylamino)propyl]-2-(tetrazol-1-yl)acetamide
SMILESCNC(C)CNC(=O)Cn1cnnn1
InChIInChI=1S/C7H14N6O/c1-6(8-2)3-9-7(14)4-13-5-10-11-12-13/h5-6,8H,3-4H2,1-2H3,(H,9,14)
InChIKeyTWBKXVXCKFNNBK-UHFFFAOYSA-N
XLogP-1.60
TPSA84.73 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.23
LogP ≤ 5-1.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[2-(methylamino)propyl]-2-(tetrazol-1-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-2-(tetrazol-1-yl)acetamide
CID 130679342
3-[[[2-(tetrazol-1-yl)acetyl]amino]methyl]pentanoic acid
CID 81065301
2-methoxy-3-[[2-(tetrazol-1-yl)acetyl]amino]propanoic acid
CID 106107321
4,4-dimethyl-2-[[[2-(tetrazol-1-yl)acetyl]amino]methyl]pentanoic acid
CID 107473948
2-phenyl-3-[[2-(tetrazol-1-yl)acetyl]amino]propanoic acid
CID 62883661
methyl (2S)-2-[[2-(tetrazol-1-yl)acetyl]amino]propanoate
CID 56817529
4-methyl-2-[[2-(tetrazol-1-yl)acetyl]amino]pentanoic acid
CID 24697179
3-hydroxy-2-[[2-(tetrazol-1-yl)acetyl]amino]butanoic acid
CID 24711091
N-[(2S)-butan-2-yl]-4-[[[2-(tetrazol-1-yl)acetyl]amino]methyl]benzamide
CID 94197439
N-[(2R)-butan-2-yl]-4-[[[2-(tetrazol-1-yl)acetyl]amino]methyl]benzamide
CID 94197438
N-[2-[2-hydroxypropyl-[2-(tetrazol-1-yl)acetyl]amino]ethyl]-2-(tetrazol-1-yl)acetamide
CID 166390446
methyl 3-methyl-2-[[2-(tetrazol-1-yl)acetyl]amino]butanoate
CID 43422579

Frequently Asked Questions

What is the IUPAC name of N-[2-(methylamino)propyl]-2-(tetrazol-1-yl)acetamide?
The IUPAC name of N-[2-(methylamino)propyl]-2-(tetrazol-1-yl)acetamide (CID 103512678) is N-[2-(methylamino)propyl]-2-(tetrazol-1-yl)acetamide.
What is the SMILES notation for N-[2-(methylamino)propyl]-2-(tetrazol-1-yl)acetamide?
The canonical SMILES for N-[2-(methylamino)propyl]-2-(tetrazol-1-yl)acetamide is CNC(C)CNC(=O)Cn1cnnn1.
What is the InChIKey of N-[2-(methylamino)propyl]-2-(tetrazol-1-yl)acetamide?
The InChIKey is TWBKXVXCKFNNBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N6O/c1-6(8-2)3-9-7(14)4-13-5-10-11-12-13/h5-6,8H,3-4H2,1-2H3,(H,9,14).
What are the key properties of N-[2-(methylamino)propyl]-2-(tetrazol-1-yl)acetamide?
N-[2-(methylamino)propyl]-2-(tetrazol-1-yl)acetamide has a molecular weight of 198.23 g/mol, XLogP of -1.60, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylamino)propyl]-2-(tetrazol-1-yl)acetamide is sourced from PubChem (CID 103512678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).