N-methyl-2-[5-(morpholin-4-ylmethyl)tetrazol-1-yl]-N-(2-piperidin-1-ylethyl)acetamide

C16H29N7O2 — CID 25293367

IUPACN-methyl-2-[5-(morpholin-4-ylmethyl)tetrazol-1-yl]-N-(2-piperidin-1-ylethyl)acetamide
SMILESCN(CCN1CCCCC1)C(=O)Cn1nnnc1CN1CCOCC1
InChIInChI=1S/C16H29N7O2/c1-20(7-8-21-5-3-2-4-6-21)16(24)14-23-15(17-18-19-23)13-22-9-11-25-12-10-22/h2-14H2,1H3
InChIKeyQPPJQMVZCYDHNI-UHFFFAOYSA-N
MW351.46 g/mol
LogP-0.55
Rot. Bonds7

About N-methyl-2-[5-(morpholin-4-ylmethyl)tetrazol-1-yl]-N-(2-piperidin-1-ylethyl)acetamide

N-methyl-2-[5-(morpholin-4-ylmethyl)tetrazol-1-yl]-N-(2-piperidin-1-ylethyl)acetamide (PubChem CID 25293367) has the molecular formula C16H29N7O2 and a molecular weight of 351.46 g/mol. Its IUPAC name is N-methyl-2-[5-(morpholin-4-ylmethyl)tetrazol-1-yl]-N-(2-piperidin-1-ylethyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-[5-(morpholin-4-ylmethyl)tetrazol-1-yl]-N-(2-piperidin-1-ylethyl)acetamide
PubChem CID25293367
Molecular FormulaC16H29N7O2
Molecular Weight351.46 g/mol
Exact Mass351.24
IUPAC NameN-methyl-2-[5-(morpholin-4-ylmethyl)tetrazol-1-yl]-N-(2-piperidin-1-ylethyl)acetamide
SMILESCN(CCN1CCCCC1)C(=O)Cn1nnnc1CN1CCOCC1
InChIInChI=1S/C16H29N7O2/c1-20(7-8-21-5-3-2-4-6-21)16(24)14-23-15(17-18-19-23)13-22-9-11-25-12-10-22/h2-14H2,1H3
InChIKeyQPPJQMVZCYDHNI-UHFFFAOYSA-N
XLogP-0.55
TPSA79.62 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.46
LogP ≤ 5-0.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze N-methyl-2-[5-(morpholin-4-ylmethyl)tetrazol-1-yl]-N-(2-piperidin-1-ylethyl)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

4-({1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-1H-tetrazol-5-yl}methyl)morpholine
CID 24790701
4-({1-[4-oxo-4-(3-propoxy-1-piperidinyl)butyl]-1H-tetrazol-5-yl}methyl)morpholine
CID 24791236
N,N-diethyl-1-[3-[5-(morpholin-4-ylmethyl)tetrazol-1-yl]propanoyl]piperidine-3-carboxamide
CID 24817533
1-[(5-{[(2R*,6S*)-2,6-dimethyl-4-morpholinyl]methyl}-1H-tetrazol-1-yl)acetyl]azocane
CID 25304171
2-(5-{[(2R*,6S*)-2,6-dimethyl-4-morpholinyl]methyl}-1H-tetrazol-1-yl)-N-methyl-N-[2-(tetrahydro-2H-pyran-4-yl)ethyl]acetamide
CID 28097685
(3S*)-1-isobutyl-3-methyl-4-{4-[5-(4-morpholinylmethyl)-1H-tetrazol-1-yl]butanoyl}-2-piperazinone
CID 28134259
2-[5-(azepan-1-ylmethyl)tetrazol-1-yl]-N-methyl-N-[[(2R)-oxan-2-yl]methyl]acetamide
CID 28311505
1-[(3S)-3-(dimethylamino)-3-[1-(3-methylbutyl)tetrazol-5-yl]piperidin-1-yl]-2-morpholin-4-ylethanone
CID 164635099
2-[5-(1-azepanylmethyl)-1H-tetrazol-1-yl]-N-methyl-N-(tetrahydro-2H-pyran-2-ylmethyl)acetamide
CID 45174643
2-[5-(azepan-1-ylmethyl)tetrazol-1-yl]-N-methyl-N-(3-morpholin-4-ylpropyl)acetamide
CID 25365316
N-[2-(diethylamino)ethyl]-N-ethyl-2-[5-(4-morpholinylmethyl)-1H-tetrazol-1-yl]acetamide
CID 25395883
2-[5-(Azepan-1-ylmethyl)tetrazol-1-yl]-1-morpholin-4-ylethanone
CID 25448663

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[5-(morpholin-4-ylmethyl)tetrazol-1-yl]-N-(2-piperidin-1-ylethyl)acetamide?
The IUPAC name of N-methyl-2-[5-(morpholin-4-ylmethyl)tetrazol-1-yl]-N-(2-piperidin-1-ylethyl)acetamide (CID 25293367) is N-methyl-2-[5-(morpholin-4-ylmethyl)tetrazol-1-yl]-N-(2-piperidin-1-ylethyl)acetamide.
What is the SMILES notation for N-methyl-2-[5-(morpholin-4-ylmethyl)tetrazol-1-yl]-N-(2-piperidin-1-ylethyl)acetamide?
The canonical SMILES for N-methyl-2-[5-(morpholin-4-ylmethyl)tetrazol-1-yl]-N-(2-piperidin-1-ylethyl)acetamide is CN(CCN1CCCCC1)C(=O)Cn1nnnc1CN1CCOCC1.
What is the InChIKey of N-methyl-2-[5-(morpholin-4-ylmethyl)tetrazol-1-yl]-N-(2-piperidin-1-ylethyl)acetamide?
The InChIKey is QPPJQMVZCYDHNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N7O2/c1-20(7-8-21-5-3-2-4-6-21)16(24)14-23-15(17-18-19-23)13-22-9-11-25-12-10-22/h2-14H2,1H3.
What are the key properties of N-methyl-2-[5-(morpholin-4-ylmethyl)tetrazol-1-yl]-N-(2-piperidin-1-ylethyl)acetamide?
N-methyl-2-[5-(morpholin-4-ylmethyl)tetrazol-1-yl]-N-(2-piperidin-1-ylethyl)acetamide has a molecular weight of 351.46 g/mol, XLogP of -0.55, 7 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[5-(morpholin-4-ylmethyl)tetrazol-1-yl]-N-(2-piperidin-1-ylethyl)acetamide is sourced from PubChem (CID 25293367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).