2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-carbamoylpropanamide

C10H14N4O3 — CID 62098983

IUPAC2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-carbamoylpropanamide
SMILESCc1ccc(OC(C)C(=O)NC(N)=O)c(N)n1
InChIInChI=1S/C10H14N4O3/c1-5-3-4-7(8(11)13-5)17-6(2)9(15)14-10(12)16/h3-4,6H,1-2H3,(H2,11,13)(H3,12,14,15,16)
InChIKeyRAKDCKVDPMYMQI-UHFFFAOYSA-N
MW238.25 g/mol
LogP-0.07
Rot. Bonds3

About 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-carbamoylpropanamide

2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-carbamoylpropanamide (PubChem CID 62098983) has the molecular formula C10H14N4O3 and a molecular weight of 238.25 g/mol. Its IUPAC name is 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-carbamoylpropanamide.

Molecular Properties

Compound Name2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-carbamoylpropanamide
PubChem CID62098983
Molecular FormulaC10H14N4O3
Molecular Weight238.25 g/mol
Exact Mass238.11
IUPAC Name2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-carbamoylpropanamide
SMILESCc1ccc(OC(C)C(=O)NC(N)=O)c(N)n1
InChIInChI=1S/C10H14N4O3/c1-5-3-4-7(8(11)13-5)17-6(2)9(15)14-10(12)16/h3-4,6H,1-2H3,(H2,11,13)(H3,12,14,15,16)
InChIKeyRAKDCKVDPMYMQI-UHFFFAOYSA-N
XLogP-0.07
TPSA120.33 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 5-0.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-(2-methylpropyl)propanamide
CID 62098476
2-(4-amino-2-methoxyphenoxy)-N-carbamoylpropanamide
CID 55036205
(2R)-N-carbamoyl-2-(4-chloro-2-methylphenoxy)propanamide
CID 8709006
2-(4-amino-2,5-dimethylphenoxy)-N-carbamoylpropanamide
CID 63181045
(2R)-N-carbamoyl-2-(2-propan-2-ylphenoxy)propanamide
CID 95358323
(2S)-N-carbamoyl-2-(2-fluorophenoxy)propanamide
CID 7815239
2-(8-aminoquinolin-5-yl)oxy-N-carbamoylpropanamide
CID 116524840
N-carbamoyl-2-[4-methyl-2-[1-(methylamino)ethyl]phenoxy]propanamide
CID 43505089
2-[(2-formyl-6-methyl-3-pyridinyl)oxy]-N-(methylcarbamoyl)propanamide
CID 79156448
(2S)-2-(4-bromo-2-chlorophenoxy)-N-carbamoylpropanamide
CID 2638136
2-(2-acetyl-4-chlorophenoxy)-N-carbamoylpropanamide
CID 60623246
2-(2-bromo-4-chlorophenoxy)-N-carbamoylpropanamide
CID 3901807

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-carbamoylpropanamide?
The IUPAC name of 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-carbamoylpropanamide (CID 62098983) is 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-carbamoylpropanamide.
What is the SMILES notation for 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-carbamoylpropanamide?
The canonical SMILES for 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-carbamoylpropanamide is Cc1ccc(OC(C)C(=O)NC(N)=O)c(N)n1.
What is the InChIKey of 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-carbamoylpropanamide?
The InChIKey is RAKDCKVDPMYMQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O3/c1-5-3-4-7(8(11)13-5)17-6(2)9(15)14-10(12)16/h3-4,6H,1-2H3,(H2,11,13)(H3,12,14,15,16).
What are the key properties of 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-carbamoylpropanamide?
2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-carbamoylpropanamide has a molecular weight of 238.25 g/mol, XLogP of -0.07, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-carbamoylpropanamide is sourced from PubChem (CID 62098983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).