N-methyl-3-[6-(1-propan-2-ylpyrrolidin-2-yl)-2-pyridinyl]propanamide

C16H25N3O — CID 110269724

IUPACN-methyl-3-[6-(1-propan-2-ylpyrrolidin-2-yl)-2-pyridinyl]propanamide
SMILESCNC(=O)CCc1cccc(C2CCCN2C(C)C)n1
InChIInChI=1S/C16H25N3O/c1-12(2)19-11-5-8-15(19)14-7-4-6-13(18-14)9-10-16(20)17-3/h4,6-7,12,15H,5,8-11H2,1-3H3,(H,17,20)
InChIKeyXGAMUEBGFGWJCY-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.31
Rot. Bonds5

About N-methyl-3-[6-(1-propan-2-ylpyrrolidin-2-yl)-2-pyridinyl]propanamide

N-methyl-3-[6-(1-propan-2-ylpyrrolidin-2-yl)-2-pyridinyl]propanamide (PubChem CID 110269724) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is N-methyl-3-[6-(1-propan-2-ylpyrrolidin-2-yl)-2-pyridinyl]propanamide.

Molecular Properties

Compound NameN-methyl-3-[6-(1-propan-2-ylpyrrolidin-2-yl)-2-pyridinyl]propanamide
PubChem CID110269724
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC NameN-methyl-3-[6-(1-propan-2-ylpyrrolidin-2-yl)-2-pyridinyl]propanamide
SMILESCNC(=O)CCc1cccc(C2CCCN2C(C)C)n1
InChIInChI=1S/C16H25N3O/c1-12(2)19-11-5-8-15(19)14-7-4-6-13(18-14)9-10-16(20)17-3/h4,6-7,12,15H,5,8-11H2,1-3H3,(H,17,20)
InChIKeyXGAMUEBGFGWJCY-UHFFFAOYSA-N
XLogP2.31
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[6-(1-acetylpyrrolidin-2-yl)-2-pyridinyl]-N-methylpropanamide
CID 110269727
N-(2-hydroxyethyl)-3-[6-[(2R)-1-methylpyrrolidin-2-yl]-2-pyridinyl]propanamide
CID 95842714
2-[3-[2-methyl-6-[(2S)-1-propan-2-ylpiperidin-2-yl]pyrimidin-4-yl]propanoylamino]acetic acid
CID 95827139
3-[2-methyl-6-(1-propan-2-ylpyrrolidin-2-yl)pyrimidin-4-yl]-N-(1H-pyrazol-4-yl)propanamide
CID 110258139
3-[6-[1-(4-hydroxyoxolan-3-yl)piperidin-4-yl]-2-pyridinyl]-N-methylpropanamide
CID 110097360
3-[6-[(3R)-1-propan-2-ylpiperidin-3-yl]-2-pyridinyl]propanoic acid
CID 124938907
3-[6-[(2S)-1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-2-yl]-2-pyridinyl]propanoic acid
CID 124973545
1-[6-[(2R)-1-propan-2-ylpyrrolidin-2-yl]-2-pyridinyl]piperidin-4-ol
CID 95825122
3-[6-[(2R)-1-(2-methoxyacetyl)pyrrolidin-2-yl]-2-pyridinyl]propanamide
CID 95820731
6-(1-propan-2-ylpyrrolidin-2-yl)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide
CID 110253678
3-[2-(1-propan-2-ylpyrrolidin-2-yl)-1,3-oxazol-4-yl]propanoic acid
CID 115082879
N-methyl-3-[5-(1-methylsulfonylpyrrolidin-2-yl)pyrazin-2-yl]propanamide
CID 110257937

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-[6-(1-propan-2-ylpyrrolidin-2-yl)-2-pyridinyl]propanamide?
The IUPAC name of N-methyl-3-[6-(1-propan-2-ylpyrrolidin-2-yl)-2-pyridinyl]propanamide (CID 110269724) is N-methyl-3-[6-(1-propan-2-ylpyrrolidin-2-yl)-2-pyridinyl]propanamide.
What is the SMILES notation for N-methyl-3-[6-(1-propan-2-ylpyrrolidin-2-yl)-2-pyridinyl]propanamide?
The canonical SMILES for N-methyl-3-[6-(1-propan-2-ylpyrrolidin-2-yl)-2-pyridinyl]propanamide is CNC(=O)CCc1cccc(C2CCCN2C(C)C)n1.
What is the InChIKey of N-methyl-3-[6-(1-propan-2-ylpyrrolidin-2-yl)-2-pyridinyl]propanamide?
The InChIKey is XGAMUEBGFGWJCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-12(2)19-11-5-8-15(19)14-7-4-6-13(18-14)9-10-16(20)17-3/h4,6-7,12,15H,5,8-11H2,1-3H3,(H,17,20).
What are the key properties of N-methyl-3-[6-(1-propan-2-ylpyrrolidin-2-yl)-2-pyridinyl]propanamide?
N-methyl-3-[6-(1-propan-2-ylpyrrolidin-2-yl)-2-pyridinyl]propanamide has a molecular weight of 275.40 g/mol, XLogP of 2.31, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-[6-(1-propan-2-ylpyrrolidin-2-yl)-2-pyridinyl]propanamide is sourced from PubChem (CID 110269724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).