1-(3-piperidin-4-ylpropanoyl)-N-[2-(2H-tetrazol-5-yl)ethyl]piperidine-3-carboxamide

C17H29N7O2 — CID 15887960

IUPAC1-(3-piperidin-4-ylpropanoyl)-N-[2-(2H-tetrazol-5-yl)ethyl]piperidine-3-carboxamide
SMILESO=C(NCCc1nn[nH]n1)C1CCCN(C(=O)CCC2CCNCC2)C1
InChIInChI=1S/C17H29N7O2/c25-16(4-3-13-5-8-18-9-6-13)24-11-1-2-14(12-24)17(26)19-10-7-15-20-22-23-21-15/h13-14,18H,1-12H2,(H,19,26)(H,20,21,22,23)
InChIKeyIKJRGJJQFJNWML-UHFFFAOYSA-N
MW363.47 g/mol
LogP-0.12
Rot. Bonds7

About 1-(3-piperidin-4-ylpropanoyl)-N-[2-(2H-tetrazol-5-yl)ethyl]piperidine-3-carboxamide

1-(3-piperidin-4-ylpropanoyl)-N-[2-(2H-tetrazol-5-yl)ethyl]piperidine-3-carboxamide (PubChem CID 15887960) has the molecular formula C17H29N7O2 and a molecular weight of 363.47 g/mol. Its IUPAC name is 1-(3-piperidin-4-ylpropanoyl)-N-[2-(2H-tetrazol-5-yl)ethyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name1-(3-piperidin-4-ylpropanoyl)-N-[2-(2H-tetrazol-5-yl)ethyl]piperidine-3-carboxamide
PubChem CID15887960
Molecular FormulaC17H29N7O2
Molecular Weight363.47 g/mol
Exact Mass363.24
IUPAC Name1-(3-piperidin-4-ylpropanoyl)-N-[2-(2H-tetrazol-5-yl)ethyl]piperidine-3-carboxamide
SMILESO=C(NCCc1nn[nH]n1)C1CCCN(C(=O)CCC2CCNCC2)C1
InChIInChI=1S/C17H29N7O2/c25-16(4-3-13-5-8-18-9-6-13)24-11-1-2-14(12-24)17(26)19-10-7-15-20-22-23-21-15/h13-14,18H,1-12H2,(H,19,26)(H,20,21,22,23)
InChIKeyIKJRGJJQFJNWML-UHFFFAOYSA-N
XLogP-0.12
TPSA115.90 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.47
LogP ≤ 5-0.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 1-(3-piperidin-4-ylpropanoyl)-N-[2-(2H-tetrazol-5-yl)ethyl]piperidine-3-carboxamide 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

(2S)-2-amino-3-[[(3R)-1-(3-piperidin-4-ylpropanoyl)piperidine-3-carbonyl]amino]propanoic acid
CID 58942662
(3S)-1-(3-piperidin-4-ylpropanoyl)piperidine-3-carboxylic acid
CID 81125925
3-methyl-3-[[(3R)-1-(3-piperidin-4-ylpropanoyl)piperidine-3-carbonyl]amino]butanoic acid
CID 70094312
(2S)-2-[[[(3R)-1-(3-piperidin-4-ylpropanoyl)piperidine-3-carbonyl]amino]methyl]but-3-ynoic acid
CID 18734728
methyl (2R)-2-methyl-3-[[(3R)-1-(3-piperidin-4-ylpropanoyl)piperidine-3-carbonyl]amino]propanoate
CID 67778002
2-phenyl-3-[[(3R)-1-(3-piperidin-4-ylpropanoyl)piperidine-3-carbonyl]amino]propanoic acid
CID 70110829
(3S)-3-(cyclohexanecarbonylamino)-3-[[(3R)-1-(3-piperidin-4-ylpropanoyl)piperidine-3-carbonyl]amino]propanoic acid
CID 23533823
2-acetamido-3-[[(3R)-1-(3-piperidin-4-ylpropanoyl)piperidine-3-carbonyl]amino]propanoic acid;hydrochloride
CID 70111137
(2R)-3-[[(3R)-1-(3-piperidin-4-ylpropanoyl)piperidine-3-carbonyl]amino]-2-(propanoylamino)propanoic acid
CID 58942672
2-acetamido-3-[[1-(3-piperidin-4-ylpropanoyl)piperidine-3-carbonyl]amino]propanoic acid;trihydrate
CID 67534430
2-[[1-(3-piperidin-4-ylpropanoyl)piperidine-3-carbonyl]amino]benzoic acid
CID 22466251
1-cyclohexyloxycarbonyloxyethyl 3-[[(3R)-1-(3-piperidin-4-ylpropanoyl)piperidine-3-carbonyl]amino]propanoate
CID 70110253

Frequently Asked Questions

What is the IUPAC name of 1-(3-piperidin-4-ylpropanoyl)-N-[2-(2H-tetrazol-5-yl)ethyl]piperidine-3-carboxamide?
The IUPAC name of 1-(3-piperidin-4-ylpropanoyl)-N-[2-(2H-tetrazol-5-yl)ethyl]piperidine-3-carboxamide (CID 15887960) is 1-(3-piperidin-4-ylpropanoyl)-N-[2-(2H-tetrazol-5-yl)ethyl]piperidine-3-carboxamide.
What is the SMILES notation for 1-(3-piperidin-4-ylpropanoyl)-N-[2-(2H-tetrazol-5-yl)ethyl]piperidine-3-carboxamide?
The canonical SMILES for 1-(3-piperidin-4-ylpropanoyl)-N-[2-(2H-tetrazol-5-yl)ethyl]piperidine-3-carboxamide is O=C(NCCc1nn[nH]n1)C1CCCN(C(=O)CCC2CCNCC2)C1.
What is the InChIKey of 1-(3-piperidin-4-ylpropanoyl)-N-[2-(2H-tetrazol-5-yl)ethyl]piperidine-3-carboxamide?
The InChIKey is IKJRGJJQFJNWML-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N7O2/c25-16(4-3-13-5-8-18-9-6-13)24-11-1-2-14(12-24)17(26)19-10-7-15-20-22-23-21-15/h13-14,18H,1-12H2,(H,19,26)(H,20,21,22,23).
What are the key properties of 1-(3-piperidin-4-ylpropanoyl)-N-[2-(2H-tetrazol-5-yl)ethyl]piperidine-3-carboxamide?
1-(3-piperidin-4-ylpropanoyl)-N-[2-(2H-tetrazol-5-yl)ethyl]piperidine-3-carboxamide has a molecular weight of 363.47 g/mol, XLogP of -0.12, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-piperidin-4-ylpropanoyl)-N-[2-(2H-tetrazol-5-yl)ethyl]piperidine-3-carboxamide is sourced from PubChem (CID 15887960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).