N-ethyl-3-pyridin-2-yl-N-(pyrrolidin-2-ylmethyl)propanamide

C15H23N3O — CID 106608852

IUPACN-ethyl-3-pyridin-2-yl-N-(pyrrolidin-2-ylmethyl)propanamide
SMILESCCN(CC1CCCN1)C(=O)CCc1ccccn1
InChIInChI=1S/C15H23N3O/c1-2-18(12-14-7-5-11-17-14)15(19)9-8-13-6-3-4-10-16-13/h3-4,6,10,14,17H,2,5,7-9,11-12H2,1H3
InChIKeyIZKSIMHZDWOGLP-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.61
Rot. Bonds6

About N-ethyl-3-pyridin-2-yl-N-(pyrrolidin-2-ylmethyl)propanamide

N-ethyl-3-pyridin-2-yl-N-(pyrrolidin-2-ylmethyl)propanamide (PubChem CID 106608852) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-ethyl-3-pyridin-2-yl-N-(pyrrolidin-2-ylmethyl)propanamide.

Molecular Properties

Compound NameN-ethyl-3-pyridin-2-yl-N-(pyrrolidin-2-ylmethyl)propanamide
PubChem CID106608852
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-ethyl-3-pyridin-2-yl-N-(pyrrolidin-2-ylmethyl)propanamide
SMILESCCN(CC1CCCN1)C(=O)CCc1ccccn1
InChIInChI=1S/C15H23N3O/c1-2-18(12-14-7-5-11-17-14)15(19)9-8-13-6-3-4-10-16-13/h3-4,6,10,14,17H,2,5,7-9,11-12H2,1H3
InChIKeyIZKSIMHZDWOGLP-UHFFFAOYSA-N
XLogP1.61
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-(3-methyl-2-pyridinyl)-N-(pyrrolidin-2-ylmethyl)acetamide
CID 107148587
N-methyl-2-pyridin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine
CID 28599662
N-ethyl-N-(piperidin-2-ylmethyl)-2-pyridin-2-ylethanesulfonamide
CID 106630345
N-(piperidin-3-ylmethyl)-N-propyl-3-pyridin-2-ylpropanamide
CID 106628102
N-(piperidin-4-ylmethyl)-N-propyl-3-pyridin-2-ylpropanamide
CID 114290026
N-propan-2-yl-2-pyridin-2-yl-N-(pyrrolidin-2-ylmethyl)ethanesulfonamide
CID 106607621
N-propyl-N-(pyrrolidin-2-ylmethyl)pyridine-2-carboxamide
CID 106610741
N-methyl-N-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylacetamide
CID 61372384
N-methyl-N-[[(2R)-piperidin-2-yl]methyl]-2-pyridin-2-ylethanamine
CID 28599674
N-ethyl-N-(pyrrolidin-2-ylmethyl)quinoxaline-2-carboxamide
CID 107356560
N-(cyclopropylmethyl)-2-pyridin-2-yl-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 106616436
N-ethyl-N-(piperidin-2-ylmethyl)-4-thiophen-2-ylbutanamide
CID 106626023

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-pyridin-2-yl-N-(pyrrolidin-2-ylmethyl)propanamide?
The IUPAC name of N-ethyl-3-pyridin-2-yl-N-(pyrrolidin-2-ylmethyl)propanamide (CID 106608852) is N-ethyl-3-pyridin-2-yl-N-(pyrrolidin-2-ylmethyl)propanamide.
What is the SMILES notation for N-ethyl-3-pyridin-2-yl-N-(pyrrolidin-2-ylmethyl)propanamide?
The canonical SMILES for N-ethyl-3-pyridin-2-yl-N-(pyrrolidin-2-ylmethyl)propanamide is CCN(CC1CCCN1)C(=O)CCc1ccccn1.
What is the InChIKey of N-ethyl-3-pyridin-2-yl-N-(pyrrolidin-2-ylmethyl)propanamide?
The InChIKey is IZKSIMHZDWOGLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-2-18(12-14-7-5-11-17-14)15(19)9-8-13-6-3-4-10-16-13/h3-4,6,10,14,17H,2,5,7-9,11-12H2,1H3.
What are the key properties of N-ethyl-3-pyridin-2-yl-N-(pyrrolidin-2-ylmethyl)propanamide?
N-ethyl-3-pyridin-2-yl-N-(pyrrolidin-2-ylmethyl)propanamide has a molecular weight of 261.37 g/mol, XLogP of 1.61, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-pyridin-2-yl-N-(pyrrolidin-2-ylmethyl)propanamide is sourced from PubChem (CID 106608852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).