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

C11H17N3O — CID 63327491

IUPACN-(4-methyl-3-pyridinyl)-2-(propylamino)acetamide
SMILESCCCNCC(=O)Nc1cnccc1C
InChIInChI=1S/C11H17N3O/c1-3-5-12-8-11(15)14-10-7-13-6-4-9(10)2/h4,6-7,12H,3,5,8H2,1-2H3,(H,14,15)
InChIKeyNFXJRRNKZNBLTR-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.33
Rot. Bonds5

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

N-(4-methyl-3-pyridinyl)-2-(propylamino)acetamide (PubChem CID 63327491) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-(4-methyl-3-pyridinyl)-2-(propylamino)acetamide.

Molecular Properties

Compound NameN-(4-methyl-3-pyridinyl)-2-(propylamino)acetamide
PubChem CID63327491
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-(4-methyl-3-pyridinyl)-2-(propylamino)acetamide
SMILESCCCNCC(=O)Nc1cnccc1C
InChIInChI=1S/C11H17N3O/c1-3-5-12-8-11(15)14-10-7-13-6-4-9(10)2/h4,6-7,12H,3,5,8H2,1-2H3,(H,14,15)
InChIKeyNFXJRRNKZNBLTR-UHFFFAOYSA-N
XLogP1.33
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(ethylamino)-N-(4-methyl-3-pyridinyl)acetamide
CID 63327490
2-bromo-N-(4-methyl-3-pyridinyl)acetamide
CID 63678424
2-(ethylamino)-N-(3-methyl-4-pyridinyl)acetamide
CID 63671038
1,3-bis(4-methyl-3-pyridinyl)urea
CID 86818735
2-(propylamino)-N-[2-[[2-(propylamino)acetyl]amino]phenyl]acetamide;hydrochloride
CID 54601113
1-ethyl-3-(4-methyl-3-pyridinyl)urea
CID 115776522
4-hydroxy-N-(4-methyl-3-pyridinyl)pentanamide
CID 79191742
N-(4-methyl-3-pyridinyl)-5-oxohexanamide
CID 75455735
N-(4-methyl-3-pyridinyl)-2-[[(2R)-oxolan-2-yl]methylamino]acetamide
CID 124697742
2-(4-chlorophenyl)-N-(4-methyl-3-pyridinyl)acetamide
CID 56826552
methyl N-(4-methyl-3-pyridinyl)carbamate
CID 11672725
6-methyl-N-(4-methyl-3-pyridinyl)-4-(propylamino)pyridine-3-carboxamide
CID 81235489

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-3-pyridinyl)-2-(propylamino)acetamide?
The IUPAC name of N-(4-methyl-3-pyridinyl)-2-(propylamino)acetamide (CID 63327491) is N-(4-methyl-3-pyridinyl)-2-(propylamino)acetamide.
What is the SMILES notation for N-(4-methyl-3-pyridinyl)-2-(propylamino)acetamide?
The canonical SMILES for N-(4-methyl-3-pyridinyl)-2-(propylamino)acetamide is CCCNCC(=O)Nc1cnccc1C.
What is the InChIKey of N-(4-methyl-3-pyridinyl)-2-(propylamino)acetamide?
The InChIKey is NFXJRRNKZNBLTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-3-5-12-8-11(15)14-10-7-13-6-4-9(10)2/h4,6-7,12H,3,5,8H2,1-2H3,(H,14,15).
What are the key properties of N-(4-methyl-3-pyridinyl)-2-(propylamino)acetamide?
N-(4-methyl-3-pyridinyl)-2-(propylamino)acetamide has a molecular weight of 207.28 g/mol, XLogP of 1.33, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-3-pyridinyl)-2-(propylamino)acetamide is sourced from PubChem (CID 63327491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).