(2R)-2-amino-N-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]propanamide;hydrochloride

C12H17ClN4O2 — CID 120873315

IUPAC(2R)-2-amino-N-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]propanamide;hydrochloride
SMILESC[C@@H](N)C(=O)Nc1ccc(N2CCCC2=O)cn1.Cl
InChIInChI=1S/C12H16N4O2.ClH/c1-8(13)12(18)15-10-5-4-9(7-14-10)16-6-2-3-11(16)17;/h4-5,7-8H,2-3,6,13H2,1H3,(H,14,15,18);1H/t8-;/m1./s1
InChIKeyAGLUUJIJPIQPKF-DDWIOCJRSA-N
MW284.75 g/mol
LogP0.92
Rot. Bonds3

About (2R)-2-amino-N-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]propanamide;hydrochloride

(2R)-2-amino-N-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]propanamide;hydrochloride (PubChem CID 120873315) has the molecular formula C12H17ClN4O2 and a molecular weight of 284.75 g/mol. Its IUPAC name is (2R)-2-amino-N-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]propanamide;hydrochloride.

Molecular Properties

Compound Name(2R)-2-amino-N-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]propanamide;hydrochloride
PubChem CID120873315
Molecular FormulaC12H17ClN4O2
Molecular Weight284.75 g/mol
Exact Mass284.10
IUPAC Name(2R)-2-amino-N-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]propanamide;hydrochloride
SMILESC[C@@H](N)C(=O)Nc1ccc(N2CCCC2=O)cn1.Cl
InChIInChI=1S/C12H16N4O2.ClH/c1-8(13)12(18)15-10-5-4-9(7-14-10)16-6-2-3-11(16)17;/h4-5,7-8H,2-3,6,13H2,1H3,(H,14,15,18);1H/t8-;/m1./s1
InChIKeyAGLUUJIJPIQPKF-DDWIOCJRSA-N
XLogP0.92
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.75
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

cis-(1R,3S)-2,2-dimethyl-3-[[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]carbamoyl]cyclopropane-1-carboxylic acid
CID 122066179
N-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]spiro[2.4]heptane-2-carboxamide
CID 139011136
1-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]-3-pyridin-3-ylurea
CID 58150071
2-amino-N-[3-(2-oxopiperidin-1-yl)phenyl]propanamide
CID 119290000
8-methoxy-N-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]naphthalene-1-carboxamide
CID 167768311
(2S)-2-amino-N-(5-methyl-2-pyridinyl)propanamide
CID 61147752
(2S)-2-amino-N-(5-chloro-2-pyridinyl)propanamide
CID 61146165
(2S)-2-amino-3,3-dimethyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]butanamide
CID 61155138
(2S)-2-amino-4-methyl-N-(5-piperidin-1-yl-2-pyridinyl)pentanamide
CID 119855700
1-[6-[(5-methylfuran-2-yl)methylamino]-3-pyridinyl]pyrrolidin-2-one
CID 126783097
(2R)-2-amino-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide;hydrochloride
CID 119276490
1-[4-(1-aminoethyl)phenyl]pyrrolidin-2-one
CID 50987521

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]propanamide;hydrochloride?
The IUPAC name of (2R)-2-amino-N-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]propanamide;hydrochloride (CID 120873315) is (2R)-2-amino-N-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]propanamide;hydrochloride.
What is the SMILES notation for (2R)-2-amino-N-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]propanamide;hydrochloride?
The canonical SMILES for (2R)-2-amino-N-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]propanamide;hydrochloride is C[C@@H](N)C(=O)Nc1ccc(N2CCCC2=O)cn1.Cl.
What is the InChIKey of (2R)-2-amino-N-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]propanamide;hydrochloride?
The InChIKey is AGLUUJIJPIQPKF-DDWIOCJRSA-N. The full InChI is InChI=1S/C12H16N4O2.ClH/c1-8(13)12(18)15-10-5-4-9(7-14-10)16-6-2-3-11(16)17;/h4-5,7-8H,2-3,6,13H2,1H3,(H,14,15,18);1H/t8-;/m1./s1.
What are the key properties of (2R)-2-amino-N-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]propanamide;hydrochloride?
(2R)-2-amino-N-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]propanamide;hydrochloride has a molecular weight of 284.75 g/mol, XLogP of 0.92, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]propanamide;hydrochloride is sourced from PubChem (CID 120873315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).