N-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]-2-[5-[[methyl(propan-2-yl)amino]methyl]tetrazol-1-yl]acetamide

C15H26N8O — CID 42530058

IUPACN-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]-2-[5-[[methyl(propan-2-yl)amino]methyl]tetrazol-1-yl]acetamide
SMILESCc1nccn1CCN(C)C(=O)Cn1nnnc1CN(C)C(C)C
InChIInChI=1S/C15H26N8O/c1-12(2)21(5)10-14-17-18-19-23(14)11-15(24)20(4)8-9-22-7-6-16-13(22)3/h6-7,12H,8-11H2,1-5H3
InChIKeyQIYINNLBSPYTRP-UHFFFAOYSA-N
MW334.43 g/mol
LogP0.18
Rot. Bonds8

About N-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]-2-[5-[[methyl(propan-2-yl)amino]methyl]tetrazol-1-yl]acetamide

N-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]-2-[5-[[methyl(propan-2-yl)amino]methyl]tetrazol-1-yl]acetamide (PubChem CID 42530058) has the molecular formula C15H26N8O and a molecular weight of 334.43 g/mol. Its IUPAC name is N-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]-2-[5-[[methyl(propan-2-yl)amino]methyl]tetrazol-1-yl]acetamide.

Molecular Properties

Compound NameN-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]-2-[5-[[methyl(propan-2-yl)amino]methyl]tetrazol-1-yl]acetamide
PubChem CID42530058
Molecular FormulaC15H26N8O
Molecular Weight334.43 g/mol
Exact Mass334.22
IUPAC NameN-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]-2-[5-[[methyl(propan-2-yl)amino]methyl]tetrazol-1-yl]acetamide
SMILESCc1nccn1CCN(C)C(=O)Cn1nnnc1CN(C)C(C)C
InChIInChI=1S/C15H26N8O/c1-12(2)21(5)10-14-17-18-19-23(14)11-15(24)20(4)8-9-22-7-6-16-13(22)3/h6-7,12H,8-11H2,1-5H3
InChIKeyQIYINNLBSPYTRP-UHFFFAOYSA-N
XLogP0.18
TPSA84.97 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.43
LogP ≤ 50.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze N-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]-2-[5-[[methyl(propan-2-yl)amino]methyl]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

1-(2-Imidazol-1-ylethyl)-3-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]urea
CID 53521957
2-[4-[(1-Ethylimidazol-2-yl)methyl]piperazin-1-yl]-1-pyrrolidin-1-ylpropan-1-one
CID 53559979
1-(3-Imidazol-1-ylpropyl)-3-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]urea
CID 71894160
1-[3-(3,5-Dimethyl-1,2,4-triazol-1-yl)piperidin-1-yl]-4-imidazol-1-ylbutan-1-one
CID 72142705
N-[3-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)propyl]-2-(2-isopropyl-1H-imidazol-1-yl)propanamide
CID 72860398
N-[2-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)ethyl]-2-(2-isopropyl-1H-imidazol-1-yl)propanamide
CID 72922086
1,1'-Diacetyl-2,2'-biimidazole
CID 12202062
1-[(1-methyl-1H-imidazol-2-yl)methyl]-4-({5-[(4-methyl-1-piperidinyl)methyl]-1H-tetrazol-1-yl}acetyl)piperazine
CID 42517825
N-[(1-ethyl-1H-imidazol-2-yl)methyl]-N'-(1-ethyl-1H-1,2,4-triazol-3-yl)urea
CID 46995545
N-methyl-1-(1-methylimidazol-2-yl)-N-[(1-propyltetrazol-5-yl)methyl]methanamine
CID 71943990
N,1-dimethyl-N-propan-2-ylimidazole-2-carboxamide
CID 72102422
(2S)-N-ethyl-2-methyl-N-[(1-methylimidazol-2-yl)methyl]-3-(1,2,4-triazol-1-yl)propanamide
CID 124758263

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]-2-[5-[[methyl(propan-2-yl)amino]methyl]tetrazol-1-yl]acetamide?
The IUPAC name of N-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]-2-[5-[[methyl(propan-2-yl)amino]methyl]tetrazol-1-yl]acetamide (CID 42530058) is N-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]-2-[5-[[methyl(propan-2-yl)amino]methyl]tetrazol-1-yl]acetamide.
What is the SMILES notation for N-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]-2-[5-[[methyl(propan-2-yl)amino]methyl]tetrazol-1-yl]acetamide?
The canonical SMILES for N-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]-2-[5-[[methyl(propan-2-yl)amino]methyl]tetrazol-1-yl]acetamide is Cc1nccn1CCN(C)C(=O)Cn1nnnc1CN(C)C(C)C.
What is the InChIKey of N-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]-2-[5-[[methyl(propan-2-yl)amino]methyl]tetrazol-1-yl]acetamide?
The InChIKey is QIYINNLBSPYTRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N8O/c1-12(2)21(5)10-14-17-18-19-23(14)11-15(24)20(4)8-9-22-7-6-16-13(22)3/h6-7,12H,8-11H2,1-5H3.
What are the key properties of N-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]-2-[5-[[methyl(propan-2-yl)amino]methyl]tetrazol-1-yl]acetamide?
N-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]-2-[5-[[methyl(propan-2-yl)amino]methyl]tetrazol-1-yl]acetamide has a molecular weight of 334.43 g/mol, XLogP of 0.18, 8 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]-2-[5-[[methyl(propan-2-yl)amino]methyl]tetrazol-1-yl]acetamide is sourced from PubChem (CID 42530058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).