N-[6-(aminomethyl)-2-pyridinyl]-2-(dimethylamino)acetamide

C10H16N4O — CID 165487357

IUPACN-[6-(aminomethyl)-2-pyridinyl]-2-(dimethylamino)acetamide
SMILESCN(C)CC(=O)Nc1cccc(CN)n1
InChIInChI=1S/C10H16N4O/c1-14(2)7-10(15)13-9-5-3-4-8(6-11)12-9/h3-5H,6-7,11H2,1-2H3,(H,12,13,15)
InChIKeyNQWKIXCXQNUBCY-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.04
Rot. Bonds4

About N-[6-(aminomethyl)-2-pyridinyl]-2-(dimethylamino)acetamide

N-[6-(aminomethyl)-2-pyridinyl]-2-(dimethylamino)acetamide (PubChem CID 165487357) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is N-[6-(aminomethyl)-2-pyridinyl]-2-(dimethylamino)acetamide.

Molecular Properties

Compound NameN-[6-(aminomethyl)-2-pyridinyl]-2-(dimethylamino)acetamide
PubChem CID165487357
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC NameN-[6-(aminomethyl)-2-pyridinyl]-2-(dimethylamino)acetamide
SMILESCN(C)CC(=O)Nc1cccc(CN)n1
InChIInChI=1S/C10H16N4O/c1-14(2)7-10(15)13-9-5-3-4-8(6-11)12-9/h3-5H,6-7,11H2,1-2H3,(H,12,13,15)
InChIKeyNQWKIXCXQNUBCY-UHFFFAOYSA-N
XLogP0.04
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[6-(aminomethyl)-2-pyridinyl]acetamide
CID 83618831
N-[6-(aminomethyl)-2-pyridinyl]-3-methylbutanamide
CID 82343819
1-[6-(aminomethyl)-2-pyridinyl]-3-(2-methylpropyl)urea
CID 165487408
N-[6-(aminomethyl)-2-pyridinyl]-2-methylbenzamide
CID 82343825
N-[6-(aminomethyl)-2-pyridinyl]-4-oxo-4-phenylbutanamide
CID 82343885
1-[6-(aminomethyl)-2-pyridinyl]-3-butylurea
CID 165487363
N-[6-(aminomethyl)-2-pyridinyl]-2-cyclohexylacetamide
CID 82343887
N-(6-ethyl-2-pyridinyl)butanamide
CID 66596264
tert-butyl N-[6-[(dimethylamino)methyl]-2-pyridinyl]carbamate
CID 178156276
N-[6-(aminomethyl)-2-pyridinyl]-3,4-dimethoxybenzamide
CID 82343837
N-(2,6-dichlorophenyl)-2-(dimethylamino)acetamide
CID 9255062
N-[6-(propanoylamino)-2-pyridinyl]propanamide
CID 835275

Frequently Asked Questions

What is the IUPAC name of N-[6-(aminomethyl)-2-pyridinyl]-2-(dimethylamino)acetamide?
The IUPAC name of N-[6-(aminomethyl)-2-pyridinyl]-2-(dimethylamino)acetamide (CID 165487357) is N-[6-(aminomethyl)-2-pyridinyl]-2-(dimethylamino)acetamide.
What is the SMILES notation for N-[6-(aminomethyl)-2-pyridinyl]-2-(dimethylamino)acetamide?
The canonical SMILES for N-[6-(aminomethyl)-2-pyridinyl]-2-(dimethylamino)acetamide is CN(C)CC(=O)Nc1cccc(CN)n1.
What is the InChIKey of N-[6-(aminomethyl)-2-pyridinyl]-2-(dimethylamino)acetamide?
The InChIKey is NQWKIXCXQNUBCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-14(2)7-10(15)13-9-5-3-4-8(6-11)12-9/h3-5H,6-7,11H2,1-2H3,(H,12,13,15).
What are the key properties of N-[6-(aminomethyl)-2-pyridinyl]-2-(dimethylamino)acetamide?
N-[6-(aminomethyl)-2-pyridinyl]-2-(dimethylamino)acetamide has a molecular weight of 208.26 g/mol, XLogP of 0.04, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(aminomethyl)-2-pyridinyl]-2-(dimethylamino)acetamide is sourced from PubChem (CID 165487357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).