N-ethyl-2-(3-methyl-2-pyridinyl)-N-(pyrrolidin-2-ylmethyl)acetamide

C15H23N3O — CID 107148587

IUPACN-ethyl-2-(3-methyl-2-pyridinyl)-N-(pyrrolidin-2-ylmethyl)acetamide
SMILESCCN(CC1CCCN1)C(=O)Cc1ncccc1C
InChIInChI=1S/C15H23N3O/c1-3-18(11-13-7-5-8-16-13)15(19)10-14-12(2)6-4-9-17-14/h4,6,9,13,16H,3,5,7-8,10-11H2,1-2H3
InChIKeyDAXRMINAXGAFGH-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.53
Rot. Bonds5

About N-ethyl-2-(3-methyl-2-pyridinyl)-N-(pyrrolidin-2-ylmethyl)acetamide

N-ethyl-2-(3-methyl-2-pyridinyl)-N-(pyrrolidin-2-ylmethyl)acetamide (PubChem CID 107148587) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-ethyl-2-(3-methyl-2-pyridinyl)-N-(pyrrolidin-2-ylmethyl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(3-methyl-2-pyridinyl)-N-(pyrrolidin-2-ylmethyl)acetamide
PubChem CID107148587
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-ethyl-2-(3-methyl-2-pyridinyl)-N-(pyrrolidin-2-ylmethyl)acetamide
SMILESCCN(CC1CCCN1)C(=O)Cc1ncccc1C
InChIInChI=1S/C15H23N3O/c1-3-18(11-13-7-5-8-16-13)15(19)10-14-12(2)6-4-9-17-14/h4,6,9,13,16H,3,5,7-8,10-11H2,1-2H3
InChIKeyDAXRMINAXGAFGH-UHFFFAOYSA-N
XLogP1.53
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-3-pyridin-2-yl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106608852
2-chloro-N-ethyl-3-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106609343
3-methyl-2-(piperidin-2-ylmethyl)pyridine
CID 4715233
3-methyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pyridine-2-carboxamide
CID 106611115
N-(3-amino-2,2-dimethylpropyl)-N-ethyl-2-(3-methyl-2-pyridinyl)acetamide
CID 107148503
N-ethyl-2-(3-fluorophenyl)-N-(piperidin-2-ylmethyl)acetamide
CID 106626297
N-(cyclopropylmethyl)-2-pyridin-3-yl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106608618
N-propyl-N-(pyrrolidin-2-ylmethyl)pyridine-2-carboxamide
CID 106610741
2-bromo-3-methyl-N-(piperidin-2-ylmethyl)-N-propylbenzamide
CID 107983269
(E)-N-ethyl-3-phenyl-N-(pyrrolidin-2-ylmethyl)prop-2-enamide
CID 106609156
3-bromo-N-butyl-N-(pyrrolidin-2-ylmethyl)pyridine-2-carboxamide
CID 107520350
N-ethyl-N-(pyrrolidin-2-ylmethyl)quinoxaline-2-carboxamide
CID 107356560

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(3-methyl-2-pyridinyl)-N-(pyrrolidin-2-ylmethyl)acetamide?
The IUPAC name of N-ethyl-2-(3-methyl-2-pyridinyl)-N-(pyrrolidin-2-ylmethyl)acetamide (CID 107148587) is N-ethyl-2-(3-methyl-2-pyridinyl)-N-(pyrrolidin-2-ylmethyl)acetamide.
What is the SMILES notation for N-ethyl-2-(3-methyl-2-pyridinyl)-N-(pyrrolidin-2-ylmethyl)acetamide?
The canonical SMILES for N-ethyl-2-(3-methyl-2-pyridinyl)-N-(pyrrolidin-2-ylmethyl)acetamide is CCN(CC1CCCN1)C(=O)Cc1ncccc1C.
What is the InChIKey of N-ethyl-2-(3-methyl-2-pyridinyl)-N-(pyrrolidin-2-ylmethyl)acetamide?
The InChIKey is DAXRMINAXGAFGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-3-18(11-13-7-5-8-16-13)15(19)10-14-12(2)6-4-9-17-14/h4,6,9,13,16H,3,5,7-8,10-11H2,1-2H3.
What are the key properties of N-ethyl-2-(3-methyl-2-pyridinyl)-N-(pyrrolidin-2-ylmethyl)acetamide?
N-ethyl-2-(3-methyl-2-pyridinyl)-N-(pyrrolidin-2-ylmethyl)acetamide has a molecular weight of 261.37 g/mol, XLogP of 1.53, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(3-methyl-2-pyridinyl)-N-(pyrrolidin-2-ylmethyl)acetamide is sourced from PubChem (CID 107148587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).