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

C10H15N3O — CID 63306534

IUPAC2-amino-N-[(3-methyl-2-pyridinyl)methyl]propanamide
SMILESCc1cccnc1CNC(=O)C(C)N
InChIInChI=1S/C10H15N3O/c1-7-4-3-5-12-9(7)6-13-10(14)8(2)11/h3-5,8H,6,11H2,1-2H3,(H,13,14)
InChIKeyANGIKRVEROTWQC-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.35
Rot. Bonds3

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

2-amino-N-[(3-methyl-2-pyridinyl)methyl]propanamide (PubChem CID 63306534) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-amino-N-[(3-methyl-2-pyridinyl)methyl]propanamide.

Molecular Properties

Compound Name2-amino-N-[(3-methyl-2-pyridinyl)methyl]propanamide
PubChem CID63306534
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name2-amino-N-[(3-methyl-2-pyridinyl)methyl]propanamide
SMILESCc1cccnc1CNC(=O)C(C)N
InChIInChI=1S/C10H15N3O/c1-7-4-3-5-12-9(7)6-13-10(14)8(2)11/h3-5,8H,6,11H2,1-2H3,(H,13,14)
InChIKeyANGIKRVEROTWQC-UHFFFAOYSA-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

(2S,3S)-2-amino-3-methyl-N-[(3-methyl-2-pyridinyl)methyl]pentanamide
CID 63306281
2-amino-3,3-dimethyl-N-[(3-methyl-2-pyridinyl)methyl]butanamide
CID 76989507
2-amino-N-[(3-methyl-2-pyridinyl)methyl]-2-phenylacetamide
CID 63306151
2-amino-N-[(3-methyl-2-pyridinyl)methyl]butanediamide
CID 63306615
2-amino-N-[(3-methyl-2-pyridinyl)methyl]-3-phenylpropanamide;dihydrochloride
CID 119869371
2-methyl-3-[(3-methyl-2-pyridinyl)methylcarbamoylamino]propanoic acid
CID 55205966
3-amino-N-[(3-methyl-2-pyridinyl)methyl]-2-phenylpropanamide;dihydrochloride
CID 119869372
2-amino-3-(3-methyl-2-pyridinyl)propanoic acid
CID 3379209
N-carbamoyl-2-[(3-methyl-2-pyridinyl)methylamino]propanamide
CID 63306295
1-(1-hydroxypropan-2-yl)-3-[(3-methyl-2-pyridinyl)methyl]urea
CID 111104369
methyl 2-[(3-methyl-2-pyridinyl)methylamino]propanoate
CID 63305760
2-amino-N-(quinolin-8-ylmethyl)propanamide
CID 81427001

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(3-methyl-2-pyridinyl)methyl]propanamide?
The IUPAC name of 2-amino-N-[(3-methyl-2-pyridinyl)methyl]propanamide (CID 63306534) is 2-amino-N-[(3-methyl-2-pyridinyl)methyl]propanamide.
What is the SMILES notation for 2-amino-N-[(3-methyl-2-pyridinyl)methyl]propanamide?
The canonical SMILES for 2-amino-N-[(3-methyl-2-pyridinyl)methyl]propanamide is Cc1cccnc1CNC(=O)C(C)N.
What is the InChIKey of 2-amino-N-[(3-methyl-2-pyridinyl)methyl]propanamide?
The InChIKey is ANGIKRVEROTWQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7-4-3-5-12-9(7)6-13-10(14)8(2)11/h3-5,8H,6,11H2,1-2H3,(H,13,14).
What are the key properties of 2-amino-N-[(3-methyl-2-pyridinyl)methyl]propanamide?
2-amino-N-[(3-methyl-2-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 2-amino-N-[(3-methyl-2-pyridinyl)methyl]propanamide is sourced from PubChem (CID 63306534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).