3-[(3-cyclopropyl-6-methyl-2-pyridinyl)oxy]-2,2-dimethyl-N-[(3R)-1-methylpyrrolidin-3-yl]propanamide

C19H29N3O2 — CID 146402377

IUPAC3-[(3-cyclopropyl-6-methyl-2-pyridinyl)oxy]-2,2-dimethyl-N-[(3R)-1-methylpyrrolidin-3-yl]propanamide
SMILESCc1ccc(C2CC2)c(OCC(C)(C)C(=O)N[C@@H]2CCN(C)C2)n1
InChIInChI=1S/C19H29N3O2/c1-13-5-8-16(14-6-7-14)17(20-13)24-12-19(2,3)18(23)21-15-9-10-22(4)11-15/h5,8,14-15H,6-7,9-12H2,1-4H3,(H,21,23)/t15-/m1/s1
InChIKeyOXKJZBUTTWTNFR-OAHLLOKOSA-N
MW331.46 g/mol
LogP2.49
Rot. Bonds6

About 3-[(3-cyclopropyl-6-methyl-2-pyridinyl)oxy]-2,2-dimethyl-N-[(3R)-1-methylpyrrolidin-3-yl]propanamide

3-[(3-cyclopropyl-6-methyl-2-pyridinyl)oxy]-2,2-dimethyl-N-[(3R)-1-methylpyrrolidin-3-yl]propanamide (PubChem CID 146402377) has the molecular formula C19H29N3O2 and a molecular weight of 331.46 g/mol. Its IUPAC name is 3-[(3-cyclopropyl-6-methyl-2-pyridinyl)oxy]-2,2-dimethyl-N-[(3R)-1-methylpyrrolidin-3-yl]propanamide.

Molecular Properties

Compound Name3-[(3-cyclopropyl-6-methyl-2-pyridinyl)oxy]-2,2-dimethyl-N-[(3R)-1-methylpyrrolidin-3-yl]propanamide
PubChem CID146402377
Molecular FormulaC19H29N3O2
Molecular Weight331.46 g/mol
Exact Mass331.23
IUPAC Name3-[(3-cyclopropyl-6-methyl-2-pyridinyl)oxy]-2,2-dimethyl-N-[(3R)-1-methylpyrrolidin-3-yl]propanamide
SMILESCc1ccc(C2CC2)c(OCC(C)(C)C(=O)N[C@@H]2CCN(C)C2)n1
InChIInChI=1S/C19H29N3O2/c1-13-5-8-16(14-6-7-14)17(20-13)24-12-19(2,3)18(23)21-15-9-10-22(4)11-15/h5,8,14-15H,6-7,9-12H2,1-4H3,(H,21,23)/t15-/m1/s1
InChIKeyOXKJZBUTTWTNFR-OAHLLOKOSA-N
XLogP2.49
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.46
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-[(3-cyclopropyl-6-methyl-2-pyridinyl)oxy]-2,2-dimethyl-N-[(3R)-1-methylpyrrolidin-3-yl]propanamide with MolForge

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Related Compounds

(S)-5-Cyclopropyl-6-(cyclopropylmethoxy)-N-(3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl)picolinamide
CID 71087381
(5S)-5-[[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methylamino]methyl]pyrrolidin-2-one
CID 166629576
(R)-N-(2-Amino-2-oxo-1-phenylethyl)-5-cyclopropyl-6-(cyclopropylmethoxy)picolinamide
CID 71087216
(S)-N-(2-Amino-2-oxo-1-phenylethyl)-5-cyclopropyl-6-(cyclopropylmethoxy)picolinamide
CID 71087224
5-Cyclopropyl-N-((S)-4,4-dimethyl-1-(methylamino)-1-oxopentan-2-yl)-6-((tetrahydrofuran-2-yl)methoxy)picolinamide
CID 71087383
N-((S)-1-amino-4-methyl-1-oxopentan-2-yl)-5-cyclopropyl-6-((tetrahydrofuran-2-yl)methoxy)picolinamide
CID 71087442
(S)-5-Cyclopropyl-N-(4,4-dimethyl-1-(methylamino)-1-oxopentan-2-yl)-6-((tetrahydro-2H-pyran-4-yl)methoxy)picolinamide
CID 71087531
(S)-5-Cyclopropyl-N-(3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl)-6-((tetrahydro-2H-pyran-4-yl)methoxy)picolinamide
CID 71087532
(S)-5-cyclopropyl-6-(cyclopropylmethoxy)-N-(4-methyl-1-(methylamino)-1-oxopentan-2-yl)picolinamide
CID 71087591
5-Cyclopropyl-N-((S)-4-methyl-1-(methylamino)-1-oxopentan-2-yl)-6-((tetrahydrofuran-2-yl)methoxy)picolinamide
CID 71087615
5-Cyclopropyl-N-((S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl)-6-((tetrahydrofuran-2-yl)methoxy)picolinamide
CID 71087679
N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-5-cyclopropyl-6-(cyclopropylmethoxy)picolinamide
CID 71087686

Frequently Asked Questions

What is the IUPAC name of 3-[(3-cyclopropyl-6-methyl-2-pyridinyl)oxy]-2,2-dimethyl-N-[(3R)-1-methylpyrrolidin-3-yl]propanamide?
The IUPAC name of 3-[(3-cyclopropyl-6-methyl-2-pyridinyl)oxy]-2,2-dimethyl-N-[(3R)-1-methylpyrrolidin-3-yl]propanamide (CID 146402377) is 3-[(3-cyclopropyl-6-methyl-2-pyridinyl)oxy]-2,2-dimethyl-N-[(3R)-1-methylpyrrolidin-3-yl]propanamide.
What is the SMILES notation for 3-[(3-cyclopropyl-6-methyl-2-pyridinyl)oxy]-2,2-dimethyl-N-[(3R)-1-methylpyrrolidin-3-yl]propanamide?
The canonical SMILES for 3-[(3-cyclopropyl-6-methyl-2-pyridinyl)oxy]-2,2-dimethyl-N-[(3R)-1-methylpyrrolidin-3-yl]propanamide is Cc1ccc(C2CC2)c(OCC(C)(C)C(=O)N[C@@H]2CCN(C)C2)n1.
What is the InChIKey of 3-[(3-cyclopropyl-6-methyl-2-pyridinyl)oxy]-2,2-dimethyl-N-[(3R)-1-methylpyrrolidin-3-yl]propanamide?
The InChIKey is OXKJZBUTTWTNFR-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H29N3O2/c1-13-5-8-16(14-6-7-14)17(20-13)24-12-19(2,3)18(23)21-15-9-10-22(4)11-15/h5,8,14-15H,6-7,9-12H2,1-4H3,(H,21,23)/t15-/m1/s1.
What are the key properties of 3-[(3-cyclopropyl-6-methyl-2-pyridinyl)oxy]-2,2-dimethyl-N-[(3R)-1-methylpyrrolidin-3-yl]propanamide?
3-[(3-cyclopropyl-6-methyl-2-pyridinyl)oxy]-2,2-dimethyl-N-[(3R)-1-methylpyrrolidin-3-yl]propanamide has a molecular weight of 331.46 g/mol, XLogP of 2.49, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-cyclopropyl-6-methyl-2-pyridinyl)oxy]-2,2-dimethyl-N-[(3R)-1-methylpyrrolidin-3-yl]propanamide is sourced from PubChem (CID 146402377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).