N-[2-[[6-(methylamino)-2-pyridinyl]amino]ethyl]acetamide

C10H16N4O — CID 80786842

IUPACN-[2-[[6-(methylamino)-2-pyridinyl]amino]ethyl]acetamide
SMILESCNc1cccc(NCCNC(C)=O)n1
InChIInChI=1S/C10H16N4O/c1-8(15)12-6-7-13-10-5-3-4-9(11-2)14-10/h3-5H,6-7H2,1-2H3,(H,12,15)(H2,11,13,14)
InChIKeyFSVPJTYAGBXMHC-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.67
Rot. Bonds5

About N-[2-[[6-(methylamino)-2-pyridinyl]amino]ethyl]acetamide

N-[2-[[6-(methylamino)-2-pyridinyl]amino]ethyl]acetamide (PubChem CID 80786842) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is N-[2-[[6-(methylamino)-2-pyridinyl]amino]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[[6-(methylamino)-2-pyridinyl]amino]ethyl]acetamide
PubChem CID80786842
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC NameN-[2-[[6-(methylamino)-2-pyridinyl]amino]ethyl]acetamide
SMILESCNc1cccc(NCCNC(C)=O)n1
InChIInChI=1S/C10H16N4O/c1-8(15)12-6-7-13-10-5-3-4-9(11-2)14-10/h3-5H,6-7H2,1-2H3,(H,12,15)(H2,11,13,14)
InChIKeyFSVPJTYAGBXMHC-UHFFFAOYSA-N
XLogP0.67
TPSA66.05 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-[(6-methyl-2-pyridinyl)amino]ethyl]acetamide
CID 60876058
N-[2-[[2-tert-butyl-6-(methylamino)pyrimidin-4-yl]amino]ethyl]acetamide
CID 80967857
5-[[6-(methylamino)-2-pyridinyl]amino]pentanamide
CID 106241556
N-[2-[(2-fluoropyrimidin-4-yl)amino]ethyl]acetamide
CID 164645422
N-[2-[[6-(methylamino)-2-methylsulfanylpyrimidin-4-yl]amino]ethyl]acetamide
CID 80788462
2-N-methyl-6-N-(2-methylsulfanylethyl)pyridine-2,6-diamine
CID 80839882
N-(2-methoxyethyl)-2-[[6-(methylamino)-2-pyridinyl]amino]acetamide
CID 113405783
N-[2-[[2-(dimethylamino)pyrimidin-4-yl]amino]ethyl]acetamide
CID 64828497
3-[2-[[6-(ethylamino)-2-pyridinyl]amino]ethyl]-1,1-dimethylurea
CID 83117476
N-(2-acetamidoethyl)-3-chloro-6-(methylamino)pyridine-2-carboxamide
CID 62170062
4-[2-[[6-(methylamino)-2-pyridinyl]amino]ethyl]phenol
CID 80798348
6-[2-(2,2-dimethylpropanoylamino)ethylamino]pyridine-2-carboxylic acid
CID 122054050

Frequently Asked Questions

What is the IUPAC name of N-[2-[[6-(methylamino)-2-pyridinyl]amino]ethyl]acetamide?
The IUPAC name of N-[2-[[6-(methylamino)-2-pyridinyl]amino]ethyl]acetamide (CID 80786842) is N-[2-[[6-(methylamino)-2-pyridinyl]amino]ethyl]acetamide.
What is the SMILES notation for N-[2-[[6-(methylamino)-2-pyridinyl]amino]ethyl]acetamide?
The canonical SMILES for N-[2-[[6-(methylamino)-2-pyridinyl]amino]ethyl]acetamide is CNc1cccc(NCCNC(C)=O)n1.
What is the InChIKey of N-[2-[[6-(methylamino)-2-pyridinyl]amino]ethyl]acetamide?
The InChIKey is FSVPJTYAGBXMHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-8(15)12-6-7-13-10-5-3-4-9(11-2)14-10/h3-5H,6-7H2,1-2H3,(H,12,15)(H2,11,13,14).
What are the key properties of N-[2-[[6-(methylamino)-2-pyridinyl]amino]ethyl]acetamide?
N-[2-[[6-(methylamino)-2-pyridinyl]amino]ethyl]acetamide has a molecular weight of 208.26 g/mol, XLogP of 0.67, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[6-(methylamino)-2-pyridinyl]amino]ethyl]acetamide is sourced from PubChem (CID 80786842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).