2-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl-ethylamino]-N-propan-2-ylacetamide

C15H26N4O — CID 103182194

IUPAC2-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl-ethylamino]-N-propan-2-ylacetamide
SMILESCCN(CC(=O)NC(C)C)Cc1ncc(C)c(N)c1C
InChIInChI=1S/C15H26N4O/c1-6-19(9-14(20)18-10(2)3)8-13-12(5)15(16)11(4)7-17-13/h7,10H,6,8-9H2,1-5H3,(H2,16,17)(H,18,20)
InChIKeyCBOHUBPPUBHJGN-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.63
Rot. Bonds6

About 2-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl-ethylamino]-N-propan-2-ylacetamide

2-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl-ethylamino]-N-propan-2-ylacetamide (PubChem CID 103182194) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 2-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl-ethylamino]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl-ethylamino]-N-propan-2-ylacetamide
PubChem CID103182194
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name2-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl-ethylamino]-N-propan-2-ylacetamide
SMILESCCN(CC(=O)NC(C)C)Cc1ncc(C)c(N)c1C
InChIInChI=1S/C15H26N4O/c1-6-19(9-14(20)18-10(2)3)8-13-12(5)15(16)11(4)7-17-13/h7,10H,6,8-9H2,1-5H3,(H2,16,17)(H,18,20)
InChIKeyCBOHUBPPUBHJGN-UHFFFAOYSA-N
XLogP1.63
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl-(2-amino-2-oxoethyl)amino]acetamide
CID 103182316
2-[(5-chloropyrazin-2-yl)methyl-ethylamino]-N-propan-2-ylacetamide
CID 103054171
2-[[3-chloro-6-(methylamino)-2-pyridinyl]methyl-ethylamino]-N-propan-2-ylacetamide
CID 62890643
2-[ethyl-[(4-hydrazinyl-6-methylpyrimidin-2-yl)methyl]amino]-N-propan-2-ylacetamide
CID 80656109
2-[ethyl-[(4-fluorophenyl)methyl]amino]-N-propan-2-ylacetamide
CID 78791314
2-[ethyl-[[5-(ethylamino)pyrazin-2-yl]methyl]amino]-N-propan-2-ylacetamide
CID 103056029
3,5-dimethyl-2-[[propan-2-yl(propyl)amino]methyl]pyridin-4-amine
CID 103182015
2-[ethyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]-N-propan-2-ylacetamide
CID 103056028
2-[(3-amino-4-hydroxyphenyl)methyl-ethylamino]-N-propan-2-ylacetamide
CID 54985803
2-[ethyl-[[4-(hydrazinecarbonyl)phenyl]methyl]amino]-N-propan-2-ylacetamide
CID 63584771
2-[ethyl-[(6-hydrazinyl-2-pyridinyl)methyl]amino]-N-propan-2-ylacetamide
CID 79242850
2-[(4-chloro-2-pyridinyl)methyl-ethylamino]-N-propan-2-ylacetamide
CID 79255705

Frequently Asked Questions

What is the IUPAC name of 2-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl-ethylamino]-N-propan-2-ylacetamide?
The IUPAC name of 2-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl-ethylamino]-N-propan-2-ylacetamide (CID 103182194) is 2-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl-ethylamino]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl-ethylamino]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl-ethylamino]-N-propan-2-ylacetamide is CCN(CC(=O)NC(C)C)Cc1ncc(C)c(N)c1C.
What is the InChIKey of 2-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl-ethylamino]-N-propan-2-ylacetamide?
The InChIKey is CBOHUBPPUBHJGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-6-19(9-14(20)18-10(2)3)8-13-12(5)15(16)11(4)7-17-13/h7,10H,6,8-9H2,1-5H3,(H2,16,17)(H,18,20).
What are the key properties of 2-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl-ethylamino]-N-propan-2-ylacetamide?
2-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl-ethylamino]-N-propan-2-ylacetamide has a molecular weight of 278.40 g/mol, XLogP of 1.63, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl-ethylamino]-N-propan-2-ylacetamide is sourced from PubChem (CID 103182194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).