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

C10H16N4O — CID 104532888

IUPACN-methyl-2-[methyl-[5-(methylamino)-3-pyridinyl]amino]acetamide
SMILESCNC(=O)CN(C)c1cncc(NC)c1
InChIInChI=1S/C10H16N4O/c1-11-8-4-9(6-13-5-8)14(3)7-10(15)12-2/h4-6,11H,7H2,1-3H3,(H,12,15)
InChIKeyCUHLGJLMGUAXEB-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.31
Rot. Bonds4

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

N-methyl-2-[methyl-[5-(methylamino)-3-pyridinyl]amino]acetamide (PubChem CID 104532888) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is N-methyl-2-[methyl-[5-(methylamino)-3-pyridinyl]amino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[methyl-[5-(methylamino)-3-pyridinyl]amino]acetamide
PubChem CID104532888
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC NameN-methyl-2-[methyl-[5-(methylamino)-3-pyridinyl]amino]acetamide
SMILESCNC(=O)CN(C)c1cncc(NC)c1
InChIInChI=1S/C10H16N4O/c1-11-8-4-9(6-13-5-8)14(3)7-10(15)12-2/h4-6,11H,7H2,1-3H3,(H,12,15)
InChIKeyCUHLGJLMGUAXEB-UHFFFAOYSA-N
XLogP0.31
TPSA57.26 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 ≤ 50.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethyl-2-[methyl-[5-(propylamino)-3-pyridinyl]amino]acetamide
CID 104532890
2-[[6-(aminomethyl)-3-pyridinyl]-methylamino]-N-methylacetamide
CID 115486849
5-[methyl-[2-(methylamino)-2-oxoethyl]amino]pyridine-2-carboxylic acid
CID 104638770
2-(4-tert-butyl-N-methylanilino)-N-methylacetamide
CID 60562398
2-[2-hydroxyethyl-[5-(methylamino)-3-pyridinyl]amino]ethanol
CID 104533210
5-N-[[1-(dimethylamino)cyclobutyl]methyl]-3-N,5-N-dimethylpyridine-3,5-diamine
CID 105420972
2-[(5-bromopyrimidin-2-yl)-methylamino]-N-methylacetamide
CID 63873061
2-[4-(1-hydroxyethyl)-N-methylanilino]-N-methylacetamide
CID 43506218
2-[3-(aminomethyl)-5-fluoro-N-methylanilino]-N-methylacetamide
CID 102813438
2-(4-acetyl-3-amino-N-methylanilino)-N-methylacetamide
CID 104528378
3-N-methyl-5-N,5-N-dipropylpyridine-3,5-diamine
CID 104532476
(2R)-3-[(5-amino-3-pyridinyl)-methylamino]-N,2-dimethylpropanamide
CID 124681136

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[methyl-[5-(methylamino)-3-pyridinyl]amino]acetamide?
The IUPAC name of N-methyl-2-[methyl-[5-(methylamino)-3-pyridinyl]amino]acetamide (CID 104532888) is N-methyl-2-[methyl-[5-(methylamino)-3-pyridinyl]amino]acetamide.
What is the SMILES notation for N-methyl-2-[methyl-[5-(methylamino)-3-pyridinyl]amino]acetamide?
The canonical SMILES for N-methyl-2-[methyl-[5-(methylamino)-3-pyridinyl]amino]acetamide is CNC(=O)CN(C)c1cncc(NC)c1.
What is the InChIKey of N-methyl-2-[methyl-[5-(methylamino)-3-pyridinyl]amino]acetamide?
The InChIKey is CUHLGJLMGUAXEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-11-8-4-9(6-13-5-8)14(3)7-10(15)12-2/h4-6,11H,7H2,1-3H3,(H,12,15).
What are the key properties of N-methyl-2-[methyl-[5-(methylamino)-3-pyridinyl]amino]acetamide?
N-methyl-2-[methyl-[5-(methylamino)-3-pyridinyl]amino]acetamide has a molecular weight of 208.26 g/mol, XLogP of 0.31, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[methyl-[5-(methylamino)-3-pyridinyl]amino]acetamide is sourced from PubChem (CID 104532888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).