2-[[3-(aminomethyl)-2-pyridinyl]-(2-amino-2-oxoethyl)amino]acetamide

C10H15N5O2 — CID 62922923

IUPAC2-[[3-(aminomethyl)-2-pyridinyl]-(2-amino-2-oxoethyl)amino]acetamide
SMILESNCc1cccnc1N(CC(N)=O)CC(N)=O
InChIInChI=1S/C10H15N5O2/c11-4-7-2-1-3-14-10(7)15(5-8(12)16)6-9(13)17/h1-3H,4-6,11H2,(H2,12,16)(H2,13,17)
InChIKeyXDKMJHMYSCWQLS-UHFFFAOYSA-N
MW237.26 g/mol
LogP-1.68
Rot. Bonds6

About 2-[[3-(aminomethyl)-2-pyridinyl]-(2-amino-2-oxoethyl)amino]acetamide

2-[[3-(aminomethyl)-2-pyridinyl]-(2-amino-2-oxoethyl)amino]acetamide (PubChem CID 62922923) has the molecular formula C10H15N5O2 and a molecular weight of 237.26 g/mol. Its IUPAC name is 2-[[3-(aminomethyl)-2-pyridinyl]-(2-amino-2-oxoethyl)amino]acetamide.

Molecular Properties

Compound Name2-[[3-(aminomethyl)-2-pyridinyl]-(2-amino-2-oxoethyl)amino]acetamide
PubChem CID62922923
Molecular FormulaC10H15N5O2
Molecular Weight237.26 g/mol
Exact Mass237.12
IUPAC Name2-[[3-(aminomethyl)-2-pyridinyl]-(2-amino-2-oxoethyl)amino]acetamide
SMILESNCc1cccnc1N(CC(N)=O)CC(N)=O
InChIInChI=1S/C10H15N5O2/c11-4-7-2-1-3-14-10(7)15(5-8(12)16)6-9(13)17/h1-3H,4-6,11H2,(H2,12,16)(H2,13,17)
InChIKeyXDKMJHMYSCWQLS-UHFFFAOYSA-N
XLogP-1.68
TPSA128.33 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 5-1.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[3-(aminomethyl)-2-pyridinyl]-propylamino]-N,N-dimethylacetamide
CID 54985030
2-[[4-(aminomethyl)pyridazin-3-yl]-ethylamino]acetamide
CID 103101216
2-[(2-amino-2-oxoethyl)-(2-amino-3-pyridinyl)amino]acetamide
CID 104540322
2-[[3-(aminomethyl)-2-pyridinyl]-(2,2-difluoroethyl)amino]ethanol
CID 107478427
2-[[4-(aminomethyl)pyridazin-3-yl]-butylamino]acetamide
CID 80508966
2-[[3-(aminomethyl)pyrazin-2-yl]-ethylamino]acetamide
CID 103101246
3-[[3-(aminomethyl)-2-pyridinyl]-methylamino]-N,2-dimethylpropanamide
CID 106914478
3-(aminomethyl)-N-(cyclopropylmethyl)-N-propylpyridin-2-amine
CID 43587118
2-[2-(aminomethyl)-N-(2-amino-2-oxoethyl)-4-chloroanilino]acetamide
CID 62923094
2-[(3-aminophenyl)methyl-(3-fluoro-2-pyridinyl)amino]acetamide
CID 62734371
2-[[3-(aminomethyl)-2-fluorophenyl]methyl-(2-amino-2-oxoethyl)amino]acetamide
CID 107113368
2-[2-(aminomethyl)anilino]pyridine-3-carboxamide
CID 55241412

Frequently Asked Questions

What is the IUPAC name of 2-[[3-(aminomethyl)-2-pyridinyl]-(2-amino-2-oxoethyl)amino]acetamide?
The IUPAC name of 2-[[3-(aminomethyl)-2-pyridinyl]-(2-amino-2-oxoethyl)amino]acetamide (CID 62922923) is 2-[[3-(aminomethyl)-2-pyridinyl]-(2-amino-2-oxoethyl)amino]acetamide.
What is the SMILES notation for 2-[[3-(aminomethyl)-2-pyridinyl]-(2-amino-2-oxoethyl)amino]acetamide?
The canonical SMILES for 2-[[3-(aminomethyl)-2-pyridinyl]-(2-amino-2-oxoethyl)amino]acetamide is NCc1cccnc1N(CC(N)=O)CC(N)=O.
What is the InChIKey of 2-[[3-(aminomethyl)-2-pyridinyl]-(2-amino-2-oxoethyl)amino]acetamide?
The InChIKey is XDKMJHMYSCWQLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O2/c11-4-7-2-1-3-14-10(7)15(5-8(12)16)6-9(13)17/h1-3H,4-6,11H2,(H2,12,16)(H2,13,17).
What are the key properties of 2-[[3-(aminomethyl)-2-pyridinyl]-(2-amino-2-oxoethyl)amino]acetamide?
2-[[3-(aminomethyl)-2-pyridinyl]-(2-amino-2-oxoethyl)amino]acetamide has a molecular weight of 237.26 g/mol, XLogP of -1.68, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-(aminomethyl)-2-pyridinyl]-(2-amino-2-oxoethyl)amino]acetamide is sourced from PubChem (CID 62922923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).