3-[(6-butyl-2-oxo-1H-pyridin-3-yl)methyl]-1,1-dimethylurea

C13H21N3O2 — CID 19012367

IUPAC3-[(6-butyl-2-oxo-1H-pyridin-3-yl)methyl]-1,1-dimethylurea
SMILESCCCCc1ccc(CNC(=O)N(C)C)c(=O)[nH]1
InChIInChI=1S/C13H21N3O2/c1-4-5-6-11-8-7-10(12(17)15-11)9-14-13(18)16(2)3/h7-8H,4-6,9H2,1-3H3,(H,14,18)(H,15,17)
InChIKeyYHEFOPTVDZEZEE-UHFFFAOYSA-N
MW251.33 g/mol
LogP1.49
Rot. Bonds5

About 3-[(6-butyl-2-oxo-1H-pyridin-3-yl)methyl]-1,1-dimethylurea

3-[(6-butyl-2-oxo-1H-pyridin-3-yl)methyl]-1,1-dimethylurea (PubChem CID 19012367) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is 3-[(6-butyl-2-oxo-1H-pyridin-3-yl)methyl]-1,1-dimethylurea.

Molecular Properties

Compound Name3-[(6-butyl-2-oxo-1H-pyridin-3-yl)methyl]-1,1-dimethylurea
PubChem CID19012367
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC Name3-[(6-butyl-2-oxo-1H-pyridin-3-yl)methyl]-1,1-dimethylurea
SMILESCCCCc1ccc(CNC(=O)N(C)C)c(=O)[nH]1
InChIInChI=1S/C13H21N3O2/c1-4-5-6-11-8-7-10(12(17)15-11)9-14-13(18)16(2)3/h7-8H,4-6,9H2,1-3H3,(H,14,18)(H,15,17)
InChIKeyYHEFOPTVDZEZEE-UHFFFAOYSA-N
XLogP1.49
TPSA65.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 72060937
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CID 72135697
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methylpent-2-enamide
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Frequently Asked Questions

What is the IUPAC name of 3-[(6-butyl-2-oxo-1H-pyridin-3-yl)methyl]-1,1-dimethylurea?
The IUPAC name of 3-[(6-butyl-2-oxo-1H-pyridin-3-yl)methyl]-1,1-dimethylurea (CID 19012367) is 3-[(6-butyl-2-oxo-1H-pyridin-3-yl)methyl]-1,1-dimethylurea.
What is the SMILES notation for 3-[(6-butyl-2-oxo-1H-pyridin-3-yl)methyl]-1,1-dimethylurea?
The canonical SMILES for 3-[(6-butyl-2-oxo-1H-pyridin-3-yl)methyl]-1,1-dimethylurea is CCCCc1ccc(CNC(=O)N(C)C)c(=O)[nH]1.
What is the InChIKey of 3-[(6-butyl-2-oxo-1H-pyridin-3-yl)methyl]-1,1-dimethylurea?
The InChIKey is YHEFOPTVDZEZEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c1-4-5-6-11-8-7-10(12(17)15-11)9-14-13(18)16(2)3/h7-8H,4-6,9H2,1-3H3,(H,14,18)(H,15,17).
What are the key properties of 3-[(6-butyl-2-oxo-1H-pyridin-3-yl)methyl]-1,1-dimethylurea?
3-[(6-butyl-2-oxo-1H-pyridin-3-yl)methyl]-1,1-dimethylurea has a molecular weight of 251.33 g/mol, XLogP of 1.49, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(6-butyl-2-oxo-1H-pyridin-3-yl)methyl]-1,1-dimethylurea is sourced from PubChem (CID 19012367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).