2-[[5-(hydroxymethyl)-3-methyl-2-pyridinyl]-methylamino]acetamide

C10H15N3O2 — CID 80632786

IUPAC2-[[5-(hydroxymethyl)-3-methyl-2-pyridinyl]-methylamino]acetamide
SMILESCc1cc(CO)cnc1N(C)CC(N)=O
InChIInChI=1S/C10H15N3O2/c1-7-3-8(6-14)4-12-10(7)13(2)5-9(11)15/h3-4,14H,5-6H2,1-2H3,(H2,11,15)
InChIKeyLHBWGIDHNWTXAV-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.20
Rot. Bonds4

About 2-[[5-(hydroxymethyl)-3-methyl-2-pyridinyl]-methylamino]acetamide

2-[[5-(hydroxymethyl)-3-methyl-2-pyridinyl]-methylamino]acetamide (PubChem CID 80632786) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-[[5-(hydroxymethyl)-3-methyl-2-pyridinyl]-methylamino]acetamide.

Molecular Properties

Compound Name2-[[5-(hydroxymethyl)-3-methyl-2-pyridinyl]-methylamino]acetamide
PubChem CID80632786
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name2-[[5-(hydroxymethyl)-3-methyl-2-pyridinyl]-methylamino]acetamide
SMILESCc1cc(CO)cnc1N(C)CC(N)=O
InChIInChI=1S/C10H15N3O2/c1-7-3-8(6-14)4-12-10(7)13(2)5-9(11)15/h3-4,14H,5-6H2,1-2H3,(H2,11,15)
InChIKeyLHBWGIDHNWTXAV-UHFFFAOYSA-N
XLogP-0.20
TPSA79.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[5-[(tert-butylamino)methyl]-3-methyl-2-pyridinyl]-methylamino]acetamide
CID 80630555
1-[[5-(hydroxymethyl)-3-methyl-2-pyridinyl]-methylamino]propan-2-ol
CID 80629194
2-[[5-(hydroxymethyl)-2-pyridinyl]-methylamino]acetamide
CID 80632785
2-[[5-(aminomethyl)-3-methyl-2-pyridinyl]-propan-2-ylamino]acetamide
CID 80630219
[5-methyl-6-[methyl(3-methylbutan-2-yl)amino]-3-pyridinyl]methanol
CID 80632052
[5-methyl-6-[methyl(thiophen-3-ylmethyl)amino]-3-pyridinyl]methanol
CID 80631311
[5-methyl-6-[methyl(2-methylbutan-2-yl)amino]-3-pyridinyl]methanol
CID 80628517
[6-[(5-bromothiophen-3-yl)methyl-methylamino]-5-methyl-3-pyridinyl]methanol
CID 80631809
2-[[5-(aminomethyl)-3-methyl-2-pyridinyl]-cyclopentylamino]acetamide
CID 80629884
[5-methyl-6-[methyl(oxolan-2-ylmethyl)amino]-3-pyridinyl]methanol
CID 80632448
[5-methyl-6-[methyl(4-methylpentan-2-yl)amino]-3-pyridinyl]methanol
CID 80628806
2-[(5-bromo-3-chloro-2-pyridinyl)-methylamino]acetamide
CID 103583156

Frequently Asked Questions

What is the IUPAC name of 2-[[5-(hydroxymethyl)-3-methyl-2-pyridinyl]-methylamino]acetamide?
The IUPAC name of 2-[[5-(hydroxymethyl)-3-methyl-2-pyridinyl]-methylamino]acetamide (CID 80632786) is 2-[[5-(hydroxymethyl)-3-methyl-2-pyridinyl]-methylamino]acetamide.
What is the SMILES notation for 2-[[5-(hydroxymethyl)-3-methyl-2-pyridinyl]-methylamino]acetamide?
The canonical SMILES for 2-[[5-(hydroxymethyl)-3-methyl-2-pyridinyl]-methylamino]acetamide is Cc1cc(CO)cnc1N(C)CC(N)=O.
What is the InChIKey of 2-[[5-(hydroxymethyl)-3-methyl-2-pyridinyl]-methylamino]acetamide?
The InChIKey is LHBWGIDHNWTXAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-7-3-8(6-14)4-12-10(7)13(2)5-9(11)15/h3-4,14H,5-6H2,1-2H3,(H2,11,15).
What are the key properties of 2-[[5-(hydroxymethyl)-3-methyl-2-pyridinyl]-methylamino]acetamide?
2-[[5-(hydroxymethyl)-3-methyl-2-pyridinyl]-methylamino]acetamide has a molecular weight of 209.25 g/mol, XLogP of -0.20, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-(hydroxymethyl)-3-methyl-2-pyridinyl]-methylamino]acetamide is sourced from PubChem (CID 80632786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).