N-ethyl-2-[(6-methyl-2-pyridinyl)amino]propanamide

C11H17N3O — CID 61480114

IUPACN-ethyl-2-[(6-methyl-2-pyridinyl)amino]propanamide
SMILESCCNC(=O)C(C)Nc1cccc(C)n1
InChIInChI=1S/C11H17N3O/c1-4-12-11(15)9(3)14-10-7-5-6-8(2)13-10/h5-7,9H,4H2,1-3H3,(H,12,15)(H,13,14)
InChIKeyXMCLQXKZJFRDOU-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.33
Rot. Bonds4

About N-ethyl-2-[(6-methyl-2-pyridinyl)amino]propanamide

N-ethyl-2-[(6-methyl-2-pyridinyl)amino]propanamide (PubChem CID 61480114) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-ethyl-2-[(6-methyl-2-pyridinyl)amino]propanamide.

Molecular Properties

Compound NameN-ethyl-2-[(6-methyl-2-pyridinyl)amino]propanamide
PubChem CID61480114
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-ethyl-2-[(6-methyl-2-pyridinyl)amino]propanamide
SMILESCCNC(=O)C(C)Nc1cccc(C)n1
InChIInChI=1S/C11H17N3O/c1-4-12-11(15)9(3)14-10-7-5-6-8(2)13-10/h5-7,9H,4H2,1-3H3,(H,12,15)(H,13,14)
InChIKeyXMCLQXKZJFRDOU-UHFFFAOYSA-N
XLogP1.33
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 2-[(6-methyl-2-pyridinyl)amino]propanoate
CID 61499213
N-ethyl-2-[[6-methyl-2-(methylamino)pyrimidin-4-yl]amino]propanamide
CID 80800769
N-butan-2-yl-6-methylpyridin-2-amine
CID 60877372
2-ethyl-N-(6-methyl-2-pyridinyl)butanamide
CID 5060766
6-[[1-(2-fluoroethylamino)-1-oxopropan-2-yl]amino]pyridine-2-carboxylic acid
CID 122057196
N-(6-methyl-2-pyridinyl)propanamide
CID 5057760
2-amino-N-(6-methyl-2-pyridinyl)propanamide
CID 60731757
2-[(6-chloro-2-phenylpyrimidin-4-yl)amino]-N-ethylpropanamide
CID 115914717
6-[[1-(ethylamino)-1-oxopropan-2-yl]amino]pyridine-3-carboxylic acid
CID 54959157
2-[(3-aminoquinoxalin-2-yl)amino]-N-ethylpropanamide
CID 102984187
N-hexan-2-yl-6-methylpyridin-2-amine
CID 62199495
2-[(6-amino-2-ethylpyrimidin-4-yl)amino]-N-ethylpropanamide
CID 80935004

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(6-methyl-2-pyridinyl)amino]propanamide?
The IUPAC name of N-ethyl-2-[(6-methyl-2-pyridinyl)amino]propanamide (CID 61480114) is N-ethyl-2-[(6-methyl-2-pyridinyl)amino]propanamide.
What is the SMILES notation for N-ethyl-2-[(6-methyl-2-pyridinyl)amino]propanamide?
The canonical SMILES for N-ethyl-2-[(6-methyl-2-pyridinyl)amino]propanamide is CCNC(=O)C(C)Nc1cccc(C)n1.
What is the InChIKey of N-ethyl-2-[(6-methyl-2-pyridinyl)amino]propanamide?
The InChIKey is XMCLQXKZJFRDOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-4-12-11(15)9(3)14-10-7-5-6-8(2)13-10/h5-7,9H,4H2,1-3H3,(H,12,15)(H,13,14).
What are the key properties of N-ethyl-2-[(6-methyl-2-pyridinyl)amino]propanamide?
N-ethyl-2-[(6-methyl-2-pyridinyl)amino]propanamide has a molecular weight of 207.28 g/mol, XLogP of 1.33, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(6-methyl-2-pyridinyl)amino]propanamide is sourced from PubChem (CID 61480114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).