3-[(4-amino-5-methyl-2-pyridinyl)amino]-2,2-dimethylpropanamide

C11H18N4O — CID 106275165

IUPAC3-[(4-amino-5-methyl-2-pyridinyl)amino]-2,2-dimethylpropanamide
SMILESCc1cnc(NCC(C)(C)C(N)=O)cc1N
InChIInChI=1S/C11H18N4O/c1-7-5-14-9(4-8(7)12)15-6-11(2,3)10(13)16/h4-5H,6H2,1-3H3,(H2,13,16)(H3,12,14,15)
InChIKeyDAXSKZWZDNDDAY-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.90
Rot. Bonds4

About 3-[(4-amino-5-methyl-2-pyridinyl)amino]-2,2-dimethylpropanamide

3-[(4-amino-5-methyl-2-pyridinyl)amino]-2,2-dimethylpropanamide (PubChem CID 106275165) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 3-[(4-amino-5-methyl-2-pyridinyl)amino]-2,2-dimethylpropanamide.

Molecular Properties

Compound Name3-[(4-amino-5-methyl-2-pyridinyl)amino]-2,2-dimethylpropanamide
PubChem CID106275165
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name3-[(4-amino-5-methyl-2-pyridinyl)amino]-2,2-dimethylpropanamide
SMILESCc1cnc(NCC(C)(C)C(N)=O)cc1N
InChIInChI=1S/C11H18N4O/c1-7-5-14-9(4-8(7)12)15-6-11(2,3)10(13)16/h4-5H,6H2,1-3H3,(H2,13,16)(H3,12,14,15)
InChIKeyDAXSKZWZDNDDAY-UHFFFAOYSA-N
XLogP0.90
TPSA94.03 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-2-[(3-amino-2,2-dimethyl-3-oxopropyl)amino]pyridine-4-carboxamide
CID 114167701
2-[[(4-amino-5-methyl-2-pyridinyl)amino]methyl]-2-ethylbutan-1-ol
CID 114164166
5-[(4-amino-5-methyl-2-pyridinyl)amino]pentanamide
CID 106234120
3-[(5-amino-4-methyl-2-pyridinyl)amino]-N,2,2-trimethylpropanamide
CID 106275327
N-(4-amino-5-methyl-2-pyridinyl)acetamide
CID 66747868
2-N-(2,2-difluoroethyl)-5-methylpyridine-2,4-diamine
CID 83266255
2-[(4-amino-5-methyl-2-pyridinyl)amino]-2-methylpropane-1,3-diol
CID 83265169
2,2-dimethyl-3-[(6-methylsulfanylpyrimidin-4-yl)amino]propanamide
CID 106277817
methyl 5-[(3-amino-2,2-dimethyl-3-oxopropyl)amino]pyrazine-2-carboxylate
CID 103772184
5-methyl-2-N-(3-methylpentan-3-yl)pyridine-2,4-diamine
CID 106328082
2-N-(2,3-dimethylbutyl)-5-methylpyridine-2,4-diamine
CID 83266034
[4-[[(4-amino-5-methyl-2-pyridinyl)amino]methyl]phenyl]methanol
CID 107231544

Frequently Asked Questions

What is the IUPAC name of 3-[(4-amino-5-methyl-2-pyridinyl)amino]-2,2-dimethylpropanamide?
The IUPAC name of 3-[(4-amino-5-methyl-2-pyridinyl)amino]-2,2-dimethylpropanamide (CID 106275165) is 3-[(4-amino-5-methyl-2-pyridinyl)amino]-2,2-dimethylpropanamide.
What is the SMILES notation for 3-[(4-amino-5-methyl-2-pyridinyl)amino]-2,2-dimethylpropanamide?
The canonical SMILES for 3-[(4-amino-5-methyl-2-pyridinyl)amino]-2,2-dimethylpropanamide is Cc1cnc(NCC(C)(C)C(N)=O)cc1N.
What is the InChIKey of 3-[(4-amino-5-methyl-2-pyridinyl)amino]-2,2-dimethylpropanamide?
The InChIKey is DAXSKZWZDNDDAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-7-5-14-9(4-8(7)12)15-6-11(2,3)10(13)16/h4-5H,6H2,1-3H3,(H2,13,16)(H3,12,14,15).
What are the key properties of 3-[(4-amino-5-methyl-2-pyridinyl)amino]-2,2-dimethylpropanamide?
3-[(4-amino-5-methyl-2-pyridinyl)amino]-2,2-dimethylpropanamide has a molecular weight of 222.29 g/mol, XLogP of 0.90, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-amino-5-methyl-2-pyridinyl)amino]-2,2-dimethylpropanamide is sourced from PubChem (CID 106275165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).