N-methyl-5-(morpholin-4-ylmethyl)-N-(2-piperidin-1-ylethyl)thiophene-2-carboxamide

C18H29N3O2S — CID 123601424

IUPACN-methyl-5-(morpholin-4-ylmethyl)-N-(2-piperidin-1-ylethyl)thiophene-2-carboxamide
SMILESCN(CCN1CCCCC1)C(=O)c1ccc(CN2CCOCC2)s1
InChIInChI=1S/C18H29N3O2S/c1-19(9-10-20-7-3-2-4-8-20)18(22)17-6-5-16(24-17)15-21-11-13-23-14-12-21/h5-6H,2-4,7-15H2,1H3
InChIKeyDZQTXQVYUHSSEF-UHFFFAOYSA-N
MW351.52 g/mol
LogP2.14
Rot. Bonds6

About N-methyl-5-(morpholin-4-ylmethyl)-N-(2-piperidin-1-ylethyl)thiophene-2-carboxamide

N-methyl-5-(morpholin-4-ylmethyl)-N-(2-piperidin-1-ylethyl)thiophene-2-carboxamide (PubChem CID 123601424) has the molecular formula C18H29N3O2S and a molecular weight of 351.52 g/mol. Its IUPAC name is N-methyl-5-(morpholin-4-ylmethyl)-N-(2-piperidin-1-ylethyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-methyl-5-(morpholin-4-ylmethyl)-N-(2-piperidin-1-ylethyl)thiophene-2-carboxamide
PubChem CID123601424
Molecular FormulaC18H29N3O2S
Molecular Weight351.52 g/mol
Exact Mass351.20
IUPAC NameN-methyl-5-(morpholin-4-ylmethyl)-N-(2-piperidin-1-ylethyl)thiophene-2-carboxamide
SMILESCN(CCN1CCCCC1)C(=O)c1ccc(CN2CCOCC2)s1
InChIInChI=1S/C18H29N3O2S/c1-19(9-10-20-7-3-2-4-8-20)18(22)17-6-5-16(24-17)15-21-11-13-23-14-12-21/h5-6H,2-4,7-15H2,1H3
InChIKeyDZQTXQVYUHSSEF-UHFFFAOYSA-N
XLogP2.14
TPSA36.02 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.52
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-[[4-[2-(dimethylamino)ethyl]piperazin-1-yl]methyl]thiophene-2-carboxylic acid
CID 63377774
[1-[2-[methyl-[5-(pyrrolidin-1-ylmethyl)thiophene-2-carbonyl]amino]ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate
CID 44815659
N-methyl-N-(2-piperidin-1-ylethyl)-1,3-benzodioxole-5-carboxamide
CID 110752384
5-(3-aminoprop-1-ynyl)-N-methyl-N-(2-pyrrolidin-1-ylethyl)thiophene-2-carboxamide
CID 63208989
3-bromo-N-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 110753209
3-iodo-N-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 163865741
4-ethyl-N-methyl-5-propyl-N-(2-pyrrolidin-1-ylethyl)thiophene-2-carboxamide
CID 56510511
3-acetamido-N-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 110752365
2-amino-N-methyl-N-(2-morpholin-4-ylethyl)propanamide
CID 83534311
N-methyl-N-(2-piperidin-1-ylethyl)pyridine-4-carboxamide
CID 110753397
N,2-dimethyl-N-(2-morpholin-4-ylethyl)propanamide
CID 22954090
2-chloro-5-hydroxy-N-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 106501816

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-(morpholin-4-ylmethyl)-N-(2-piperidin-1-ylethyl)thiophene-2-carboxamide?
The IUPAC name of N-methyl-5-(morpholin-4-ylmethyl)-N-(2-piperidin-1-ylethyl)thiophene-2-carboxamide (CID 123601424) is N-methyl-5-(morpholin-4-ylmethyl)-N-(2-piperidin-1-ylethyl)thiophene-2-carboxamide.
What is the SMILES notation for N-methyl-5-(morpholin-4-ylmethyl)-N-(2-piperidin-1-ylethyl)thiophene-2-carboxamide?
The canonical SMILES for N-methyl-5-(morpholin-4-ylmethyl)-N-(2-piperidin-1-ylethyl)thiophene-2-carboxamide is CN(CCN1CCCCC1)C(=O)c1ccc(CN2CCOCC2)s1.
What is the InChIKey of N-methyl-5-(morpholin-4-ylmethyl)-N-(2-piperidin-1-ylethyl)thiophene-2-carboxamide?
The InChIKey is DZQTXQVYUHSSEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N3O2S/c1-19(9-10-20-7-3-2-4-8-20)18(22)17-6-5-16(24-17)15-21-11-13-23-14-12-21/h5-6H,2-4,7-15H2,1H3.
What are the key properties of N-methyl-5-(morpholin-4-ylmethyl)-N-(2-piperidin-1-ylethyl)thiophene-2-carboxamide?
N-methyl-5-(morpholin-4-ylmethyl)-N-(2-piperidin-1-ylethyl)thiophene-2-carboxamide has a molecular weight of 351.52 g/mol, XLogP of 2.14, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-(morpholin-4-ylmethyl)-N-(2-piperidin-1-ylethyl)thiophene-2-carboxamide is sourced from PubChem (CID 123601424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).