3-(ethylamino)-2-methyl-N-(2-phenylpyrimidin-5-yl)propanamide

C16H20N4O — CID 62851834

IUPAC3-(ethylamino)-2-methyl-N-(2-phenylpyrimidin-5-yl)propanamide
SMILESCCNCC(C)C(=O)Nc1cnc(-c2ccccc2)nc1
InChIInChI=1S/C16H20N4O/c1-3-17-9-12(2)16(21)20-14-10-18-15(19-11-14)13-7-5-4-6-8-13/h4-8,10-12,17H,3,9H2,1-2H3,(H,20,21)
InChIKeyMOUQVJGBDIOSSC-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.33
Rot. Bonds6

About 3-(ethylamino)-2-methyl-N-(2-phenylpyrimidin-5-yl)propanamide

3-(ethylamino)-2-methyl-N-(2-phenylpyrimidin-5-yl)propanamide (PubChem CID 62851834) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is 3-(ethylamino)-2-methyl-N-(2-phenylpyrimidin-5-yl)propanamide.

Molecular Properties

Compound Name3-(ethylamino)-2-methyl-N-(2-phenylpyrimidin-5-yl)propanamide
PubChem CID62851834
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC Name3-(ethylamino)-2-methyl-N-(2-phenylpyrimidin-5-yl)propanamide
SMILESCCNCC(C)C(=O)Nc1cnc(-c2ccccc2)nc1
InChIInChI=1S/C16H20N4O/c1-3-17-9-12(2)16(21)20-14-10-18-15(19-11-14)13-7-5-4-6-8-13/h4-8,10-12,17H,3,9H2,1-2H3,(H,20,21)
InChIKeyMOUQVJGBDIOSSC-UHFFFAOYSA-N
XLogP2.33
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-3-methyl-N-(2-phenylpyrimidin-5-yl)pentanamide
CID 43709265
2-amino-N-(2-phenylpyrimidin-5-yl)pentanamide
CID 43709270
N-(2-phenylpyrimidin-5-yl)propanamide
CID 53014772
2-amino-N-(2-phenylpyrimidin-5-yl)hexanamide
CID 60854044
3-[[3-(ethylamino)-2-methylpropanoyl]amino]benzoic acid
CID 62852213
3-(ethylamino)-N-[4-(2-hydroxyethyl)phenyl]-2-methylpropanamide
CID 62838562
5-[[3-(ethylamino)-2-methylpropanoyl]amino]pyridine-3-carboxylic acid
CID 63154540
2-chloro-N-(2-phenylpyrimidin-5-yl)acetamide
CID 43699755
2-methylsulfanyl-N-(2-phenylpyrimidin-5-yl)acetamide
CID 47128547
2-[3-[[3-(ethylamino)-2-methylpropanoyl]amino]phenoxy]acetic acid
CID 63771678
N-(3-acetamidophenyl)-3-(ethylamino)-2-methylpropanamide
CID 62851264
3-(ethylamino)-2-methyl-N-(2-methylphenyl)propanamide
CID 45097653

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-2-methyl-N-(2-phenylpyrimidin-5-yl)propanamide?
The IUPAC name of 3-(ethylamino)-2-methyl-N-(2-phenylpyrimidin-5-yl)propanamide (CID 62851834) is 3-(ethylamino)-2-methyl-N-(2-phenylpyrimidin-5-yl)propanamide.
What is the SMILES notation for 3-(ethylamino)-2-methyl-N-(2-phenylpyrimidin-5-yl)propanamide?
The canonical SMILES for 3-(ethylamino)-2-methyl-N-(2-phenylpyrimidin-5-yl)propanamide is CCNCC(C)C(=O)Nc1cnc(-c2ccccc2)nc1.
What is the InChIKey of 3-(ethylamino)-2-methyl-N-(2-phenylpyrimidin-5-yl)propanamide?
The InChIKey is MOUQVJGBDIOSSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c1-3-17-9-12(2)16(21)20-14-10-18-15(19-11-14)13-7-5-4-6-8-13/h4-8,10-12,17H,3,9H2,1-2H3,(H,20,21).
What are the key properties of 3-(ethylamino)-2-methyl-N-(2-phenylpyrimidin-5-yl)propanamide?
3-(ethylamino)-2-methyl-N-(2-phenylpyrimidin-5-yl)propanamide has a molecular weight of 284.36 g/mol, XLogP of 2.33, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-2-methyl-N-(2-phenylpyrimidin-5-yl)propanamide is sourced from PubChem (CID 62851834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).