(2R)-2-amino-N-[(5-methyl-3-pyridinyl)methyl]propanamide

C10H15N3O — CID 131176705

IUPAC(2R)-2-amino-N-[(5-methyl-3-pyridinyl)methyl]propanamide
SMILESCc1cncc(CNC(=O)[C@@H](C)N)c1
InChIInChI=1S/C10H15N3O/c1-7-3-9(5-12-4-7)6-13-10(14)8(2)11/h3-5,8H,6,11H2,1-2H3,(H,13,14)/t8-/m1/s1
InChIKeyGOIDXPMVHZFNRI-MRVPVSSYSA-N
MW193.25 g/mol
LogP0.35
Rot. Bonds3

About (2R)-2-amino-N-[(5-methyl-3-pyridinyl)methyl]propanamide

(2R)-2-amino-N-[(5-methyl-3-pyridinyl)methyl]propanamide (PubChem CID 131176705) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is (2R)-2-amino-N-[(5-methyl-3-pyridinyl)methyl]propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[(5-methyl-3-pyridinyl)methyl]propanamide
PubChem CID131176705
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name(2R)-2-amino-N-[(5-methyl-3-pyridinyl)methyl]propanamide
SMILESCc1cncc(CNC(=O)[C@@H](C)N)c1
InChIInChI=1S/C10H15N3O/c1-7-3-9(5-12-4-7)6-13-10(14)8(2)11/h3-5,8H,6,11H2,1-2H3,(H,13,14)/t8-/m1/s1
InChIKeyGOIDXPMVHZFNRI-MRVPVSSYSA-N
XLogP0.35
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-3-(5-methyl-3-pyridinyl)propanoic acid;dihydrochloride
CID 162344222
1-benzyl-3-[(5-methyl-3-pyridinyl)methyl]urea
CID 138691564
(2S)-2-[(5-methyl-3-pyridinyl)methylamino]propan-1-ol
CID 167984285
(2R)-2-amino-N-[[4-(hydroxymethyl)phenyl]methyl]propanamide
CID 107231247
(2S)-2-amino-N-[(4-methylthiophen-2-yl)methyl]propanamide
CID 131107412
methyl 2-bromo-3-[(5-methyl-3-pyridinyl)methylamino]propanoate
CID 103492308
methyl 2-bromo-3-(5-methyl-3-pyridinyl)propanoate
CID 107586803
(2R)-2-amino-N-[(3,4-difluorophenyl)methyl]propanamide
CID 78973210
2-amino-N-[(2,4-dimethylphenyl)methyl]propanamide
CID 82126464
2-[(5-methyl-3-pyridinyl)methylsulfinyl]propanoic acid
CID 102878240
5-[[[(2R)-2-aminopropanoyl]amino]methyl]pyridine-2-carboxylic acid
CID 81100486
1-[(3S)-hex-5-en-3-yl]-3-[(5-methyl-3-pyridinyl)methyl]urea
CID 129432308

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[(5-methyl-3-pyridinyl)methyl]propanamide?
The IUPAC name of (2R)-2-amino-N-[(5-methyl-3-pyridinyl)methyl]propanamide (CID 131176705) is (2R)-2-amino-N-[(5-methyl-3-pyridinyl)methyl]propanamide.
What is the SMILES notation for (2R)-2-amino-N-[(5-methyl-3-pyridinyl)methyl]propanamide?
The canonical SMILES for (2R)-2-amino-N-[(5-methyl-3-pyridinyl)methyl]propanamide is Cc1cncc(CNC(=O)[C@@H](C)N)c1.
What is the InChIKey of (2R)-2-amino-N-[(5-methyl-3-pyridinyl)methyl]propanamide?
The InChIKey is GOIDXPMVHZFNRI-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7-3-9(5-12-4-7)6-13-10(14)8(2)11/h3-5,8H,6,11H2,1-2H3,(H,13,14)/t8-/m1/s1.
What are the key properties of (2R)-2-amino-N-[(5-methyl-3-pyridinyl)methyl]propanamide?
(2R)-2-amino-N-[(5-methyl-3-pyridinyl)methyl]propanamide has a molecular weight of 193.25 g/mol, XLogP of 0.35, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[(5-methyl-3-pyridinyl)methyl]propanamide is sourced from PubChem (CID 131176705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).