2-methoxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)propanamide

C13H19N3O2 — CID 47308006

IUPAC2-methoxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)propanamide
SMILESCOC(C)C(=O)Nc1cccnc1N1CCCC1
InChIInChI=1S/C13H19N3O2/c1-10(18-2)13(17)15-11-6-5-7-14-12(11)16-8-3-4-9-16/h5-7,10H,3-4,8-9H2,1-2H3,(H,15,17)
InChIKeyBPQAPCOXOGHBSZ-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.66
Rot. Bonds4

About 2-methoxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)propanamide

2-methoxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)propanamide (PubChem CID 47308006) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is 2-methoxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)propanamide.

Molecular Properties

Compound Name2-methoxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)propanamide
PubChem CID47308006
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC Name2-methoxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)propanamide
SMILESCOC(C)C(=O)Nc1cccnc1N1CCCC1
InChIInChI=1S/C13H19N3O2/c1-10(18-2)13(17)15-11-6-5-7-14-12(11)16-8-3-4-9-16/h5-7,10H,3-4,8-9H2,1-2H3,(H,15,17)
InChIKeyBPQAPCOXOGHBSZ-UHFFFAOYSA-N
XLogP1.66
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-2-methoxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)propanamide
CID 106111464
(2R)-2-amino-3-methyl-N-(2-pyrrolidin-1-yl-3-pyridinyl)butanamide
CID 79011469
2-methylsulfanyl-N-(2-piperidin-1-yl-3-pyridinyl)propanamide
CID 47354331
2-amino-3-methyl-N-(2-pyrrolidin-1-yl-3-pyridinyl)pentanamide
CID 43700405
2-methoxy-N-(2-piperidin-1-ylphenyl)propanamide
CID 47300267
(2S)-2-[[(2S)-oxan-2-yl]methoxy]-N-(2-pyrrolidin-1-yl-3-pyridinyl)propanamide
CID 95273188
4-hydroxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)pentanamide
CID 79200601
(2S)-N-(2-pyrrolidin-1-yl-3-pyridinyl)-2-(1,3,5-trimethylpyrazol-4-yl)propanamide
CID 94798718
2-methyl-3-[(2-pyrrolidin-1-yl-3-pyridinyl)amino]butan-2-ol
CID 65338174
(2S)-N-[2-[4-(hydroxymethyl)piperidin-1-yl]-3-pyridinyl]-2-(3-methylbutoxy)propanamide
CID 95337144
1-(2,2-diphenylethyl)-3-(2-pyrrolidin-1-yl-3-pyridinyl)urea
CID 112829342
3-amino-2-methyl-N-(2-morpholin-4-yl-3-pyridinyl)butanamide;dihydrochloride
CID 120502859

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)propanamide?
The IUPAC name of 2-methoxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)propanamide (CID 47308006) is 2-methoxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)propanamide.
What is the SMILES notation for 2-methoxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)propanamide?
The canonical SMILES for 2-methoxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)propanamide is COC(C)C(=O)Nc1cccnc1N1CCCC1.
What is the InChIKey of 2-methoxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)propanamide?
The InChIKey is BPQAPCOXOGHBSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-10(18-2)13(17)15-11-6-5-7-14-12(11)16-8-3-4-9-16/h5-7,10H,3-4,8-9H2,1-2H3,(H,15,17).
What are the key properties of 2-methoxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)propanamide?
2-methoxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)propanamide has a molecular weight of 249.31 g/mol, XLogP of 1.66, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)propanamide is sourced from PubChem (CID 47308006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).