2-(2,5-dimethylpyrrolidin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide;hydrochloride

C14H22ClN3O — CID 134821648

IUPAC2-(2,5-dimethylpyrrolidin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide;hydrochloride
SMILESCc1ccnc(NC(=O)CN2C(C)CCC2C)c1.Cl
InChIInChI=1S/C14H21N3O.ClH/c1-10-6-7-15-13(8-10)16-14(18)9-17-11(2)4-5-12(17)3;/h6-8,11-12H,4-5,9H2,1-3H3,(H,15,16,18);1H
InChIKeyRILOQMRAVBXVTH-UHFFFAOYSA-N
MW283.80 g/mol
LogP2.62
Rot. Bonds3

About 2-(2,5-dimethylpyrrolidin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide;hydrochloride

2-(2,5-dimethylpyrrolidin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide;hydrochloride (PubChem CID 134821648) has the molecular formula C14H22ClN3O and a molecular weight of 283.80 g/mol. Its IUPAC name is 2-(2,5-dimethylpyrrolidin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(2,5-dimethylpyrrolidin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide;hydrochloride
PubChem CID134821648
Molecular FormulaC14H22ClN3O
Molecular Weight283.80 g/mol
Exact Mass283.15
IUPAC Name2-(2,5-dimethylpyrrolidin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide;hydrochloride
SMILESCc1ccnc(NC(=O)CN2C(C)CCC2C)c1.Cl
InChIInChI=1S/C14H21N3O.ClH/c1-10-6-7-15-13(8-10)16-14(18)9-17-11(2)4-5-12(17)3;/h6-8,11-12H,4-5,9H2,1-3H3,(H,15,16,18);1H
InChIKeyRILOQMRAVBXVTH-UHFFFAOYSA-N
XLogP2.62
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.80
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylamino)-N-(4-methyl-2-pyridinyl)acetamide
CID 60842851
2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-(4-methyl-2-pyridinyl)acetamide
CID 47205485
N-(4-methyl-2-pyridinyl)-2-(2-oxoazocan-1-yl)acetamide
CID 47265912
N-[2-[(4-methyl-2-pyridinyl)amino]-2-oxoethyl]cyclopentanecarboxamide
CID 46429748
2-(4-cyclopropyl-3-methylpyrazolo[3,4-b]pyridin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide
CID 19487211
1-cyclopropyl-3-(4-methyl-2-pyridinyl)urea
CID 108887621
2-methoxy-N-(4-methyl-2-pyridinyl)acetamide
CID 23657944
2-isocyano-N-(4-methyl-2-pyridinyl)acetamide
CID 108814872
N-(4-methyl-2-pyridinyl)-2-phenylacetamide
CID 4232423
2-hydroxy-N-(4-methyl-2-pyridinyl)cyclopentane-1-carboxamide
CID 110014122
4-[2-(methylamino)-2-oxoethyl]-N-(4-methyl-2-pyridinyl)piperidine-1-carboxamide
CID 75503757
N-methyl-N-[2-[(4-methyl-2-pyridinyl)amino]-2-oxoethyl]cyclopentanecarboxamide
CID 166182865

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylpyrrolidin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide;hydrochloride?
The IUPAC name of 2-(2,5-dimethylpyrrolidin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide;hydrochloride (CID 134821648) is 2-(2,5-dimethylpyrrolidin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide;hydrochloride.
What is the SMILES notation for 2-(2,5-dimethylpyrrolidin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide;hydrochloride?
The canonical SMILES for 2-(2,5-dimethylpyrrolidin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide;hydrochloride is Cc1ccnc(NC(=O)CN2C(C)CCC2C)c1.Cl.
What is the InChIKey of 2-(2,5-dimethylpyrrolidin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide;hydrochloride?
The InChIKey is RILOQMRAVBXVTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O.ClH/c1-10-6-7-15-13(8-10)16-14(18)9-17-11(2)4-5-12(17)3;/h6-8,11-12H,4-5,9H2,1-3H3,(H,15,16,18);1H.
What are the key properties of 2-(2,5-dimethylpyrrolidin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide;hydrochloride?
2-(2,5-dimethylpyrrolidin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide;hydrochloride has a molecular weight of 283.80 g/mol, XLogP of 2.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylpyrrolidin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide;hydrochloride is sourced from PubChem (CID 134821648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).