2-[(5-amino-3-methyl-2-pyridinyl)amino]-N,N-dimethylacetamide

C10H16N4O — CID 62476371

IUPAC2-[(5-amino-3-methyl-2-pyridinyl)amino]-N,N-dimethylacetamide
SMILESCc1cc(N)cnc1NCC(=O)N(C)C
InChIInChI=1S/C10H16N4O/c1-7-4-8(11)5-12-10(7)13-6-9(15)14(2)3/h4-5H,6,11H2,1-3H3,(H,12,13)
InChIKeyXZQJDMLLNSIINS-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.47
Rot. Bonds3

About 2-[(5-amino-3-methyl-2-pyridinyl)amino]-N,N-dimethylacetamide

2-[(5-amino-3-methyl-2-pyridinyl)amino]-N,N-dimethylacetamide (PubChem CID 62476371) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-[(5-amino-3-methyl-2-pyridinyl)amino]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[(5-amino-3-methyl-2-pyridinyl)amino]-N,N-dimethylacetamide
PubChem CID62476371
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name2-[(5-amino-3-methyl-2-pyridinyl)amino]-N,N-dimethylacetamide
SMILESCc1cc(N)cnc1NCC(=O)N(C)C
InChIInChI=1S/C10H16N4O/c1-7-4-8(11)5-12-10(7)13-6-9(15)14(2)3/h4-5H,6,11H2,1-3H3,(H,12,13)
InChIKeyXZQJDMLLNSIINS-UHFFFAOYSA-N
XLogP0.47
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(5-amino-3-methyl-2-pyridinyl)amino]-N,N-dimethylacetamide?
The IUPAC name of 2-[(5-amino-3-methyl-2-pyridinyl)amino]-N,N-dimethylacetamide (CID 62476371) is 2-[(5-amino-3-methyl-2-pyridinyl)amino]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[(5-amino-3-methyl-2-pyridinyl)amino]-N,N-dimethylacetamide?
The canonical SMILES for 2-[(5-amino-3-methyl-2-pyridinyl)amino]-N,N-dimethylacetamide is Cc1cc(N)cnc1NCC(=O)N(C)C.
What is the InChIKey of 2-[(5-amino-3-methyl-2-pyridinyl)amino]-N,N-dimethylacetamide?
The InChIKey is XZQJDMLLNSIINS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-7-4-8(11)5-12-10(7)13-6-9(15)14(2)3/h4-5H,6,11H2,1-3H3,(H,12,13).
What are the key properties of 2-[(5-amino-3-methyl-2-pyridinyl)amino]-N,N-dimethylacetamide?
2-[(5-amino-3-methyl-2-pyridinyl)amino]-N,N-dimethylacetamide has a molecular weight of 208.26 g/mol, XLogP of 0.47, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-amino-3-methyl-2-pyridinyl)amino]-N,N-dimethylacetamide is sourced from PubChem (CID 62476371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).