2-(ethylamino)-N-(3-methyl-4-pyridinyl)acetamide

C10H15N3O — CID 63671038

IUPAC2-(ethylamino)-N-(3-methyl-4-pyridinyl)acetamide
SMILESCCNCC(=O)Nc1ccncc1C
InChIInChI=1S/C10H15N3O/c1-3-11-7-10(14)13-9-4-5-12-6-8(9)2/h4-6,11H,3,7H2,1-2H3,(H,12,13,14)
InChIKeyFGXOIRNVQUGGSX-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.94
Rot. Bonds4

About 2-(ethylamino)-N-(3-methyl-4-pyridinyl)acetamide

2-(ethylamino)-N-(3-methyl-4-pyridinyl)acetamide (PubChem CID 63671038) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-(ethylamino)-N-(3-methyl-4-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(3-methyl-4-pyridinyl)acetamide
PubChem CID63671038
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name2-(ethylamino)-N-(3-methyl-4-pyridinyl)acetamide
SMILESCCNCC(=O)Nc1ccncc1C
InChIInChI=1S/C10H15N3O/c1-3-11-7-10(14)13-9-4-5-12-6-8(9)2/h4-6,11H,3,7H2,1-2H3,(H,12,13,14)
InChIKeyFGXOIRNVQUGGSX-UHFFFAOYSA-N
XLogP0.94
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-N-(4-methyl-3-pyridinyl)acetamide
CID 63327490
2-(cyclopropylmethylamino)-N-(3-methyl-4-pyridinyl)acetamide
CID 63671879
2-chloro-N-(3-methyl-4-pyridinyl)acetamide
CID 63669851
3-(ethylamino)-2-methyl-N-(3-methyl-4-pyridinyl)propanamide
CID 63672051
2-anilino-N-(3-methyl-4-pyridinyl)acetamide
CID 63670867
N-(4-methyl-3-pyridinyl)-2-(propylamino)acetamide
CID 63327491
2-(cyclopentylamino)-N-(3-methyl-4-pyridinyl)acetamide
CID 63670868
N-(3-methyl-4-pyridinyl)-2-[[(2S)-oxolan-2-yl]methylamino]acetamide
CID 124698301
N-(3-methyl-4-pyridinyl)-2-piperidin-4-ylacetamide
CID 119876314
1-methyl-3-(3-methyl-4-pyridinyl)urea
CID 103881209
2-[1-[2-[(3-methyl-4-pyridinyl)amino]-2-oxoethyl]cyclopentyl]acetic acid
CID 63671201
2-(ethylamino)-N-(4-iodo-2-methylphenyl)acetamide
CID 4799659

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(3-methyl-4-pyridinyl)acetamide?
The IUPAC name of 2-(ethylamino)-N-(3-methyl-4-pyridinyl)acetamide (CID 63671038) is 2-(ethylamino)-N-(3-methyl-4-pyridinyl)acetamide.
What is the SMILES notation for 2-(ethylamino)-N-(3-methyl-4-pyridinyl)acetamide?
The canonical SMILES for 2-(ethylamino)-N-(3-methyl-4-pyridinyl)acetamide is CCNCC(=O)Nc1ccncc1C.
What is the InChIKey of 2-(ethylamino)-N-(3-methyl-4-pyridinyl)acetamide?
The InChIKey is FGXOIRNVQUGGSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-3-11-7-10(14)13-9-4-5-12-6-8(9)2/h4-6,11H,3,7H2,1-2H3,(H,12,13,14).
What are the key properties of 2-(ethylamino)-N-(3-methyl-4-pyridinyl)acetamide?
2-(ethylamino)-N-(3-methyl-4-pyridinyl)acetamide has a molecular weight of 193.25 g/mol, XLogP of 0.94, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(3-methyl-4-pyridinyl)acetamide is sourced from PubChem (CID 63671038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).