N-[6-(methylamino)-2,4-di(propan-2-yl)-3-pyridinyl]acetamide

C14H23N3O — CID 153395922

IUPACN-[6-(methylamino)-2,4-di(propan-2-yl)-3-pyridinyl]acetamide
SMILESCNc1cc(C(C)C)c(NC(C)=O)c(C(C)C)n1
InChIInChI=1S/C14H23N3O/c1-8(2)11-7-12(15-6)17-13(9(3)4)14(11)16-10(5)18/h7-9H,1-6H3,(H,15,17)(H,16,18)
InChIKeyYWZWYFQVJBSBNY-UHFFFAOYSA-N
MW249.36 g/mol
LogP3.33
Rot. Bonds4

About N-[6-(methylamino)-2,4-di(propan-2-yl)-3-pyridinyl]acetamide

N-[6-(methylamino)-2,4-di(propan-2-yl)-3-pyridinyl]acetamide (PubChem CID 153395922) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is N-[6-(methylamino)-2,4-di(propan-2-yl)-3-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[6-(methylamino)-2,4-di(propan-2-yl)-3-pyridinyl]acetamide
PubChem CID153395922
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC NameN-[6-(methylamino)-2,4-di(propan-2-yl)-3-pyridinyl]acetamide
SMILESCNc1cc(C(C)C)c(NC(C)=O)c(C(C)C)n1
InChIInChI=1S/C14H23N3O/c1-8(2)11-7-12(15-6)17-13(9(3)4)14(11)16-10(5)18/h7-9H,1-6H3,(H,15,17)(H,16,18)
InChIKeyYWZWYFQVJBSBNY-UHFFFAOYSA-N
XLogP3.33
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[6-methyl-2,4-di(propan-2-yl)-3-pyridinyl]urea
CID 153395932
[6-methoxy-2,4-di(propan-2-yl)-3-pyridinyl]urea
CID 146318106
N-[2,6-di(propan-2-yl)phenyl]acetamide;N-[4-nitro-2,6-di(propan-2-yl)phenyl]acetamide
CID 158896077
propa-1,2-diene;propane;2-N,5-N,6-trimethyl-4-propan-2-ylpyridine-2,5-diamine
CID 153395875
N-(6-acetamido-4-propan-2-yl-2-pyridinyl)acetamide
CID 146385375
N-[4-(6-hydroxynaphthalen-2-yl)-2,6-di(propan-2-yl)phenyl]acetamide
CID 164518093
N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 729062
2-(methylamino)-6-propan-2-yl-N-pyrimidin-5-ylpyridine-4-carboxamide
CID 107589984
1-[6-(methylamino)pyrimidin-4-yl]sulfonyl-3-[4-methyl-2,6-di(propan-2-yl)phenyl]urea
CID 157413501
N-[3-chloro-2,6-di(propan-2-yl)phenyl]acetamide;ethane
CID 145387733
N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide
CID 89054004
N-(5-cyano-4-methyl-2-propan-2-yl-3-pyridinyl)acetamide
CID 156733985

Frequently Asked Questions

What is the IUPAC name of N-[6-(methylamino)-2,4-di(propan-2-yl)-3-pyridinyl]acetamide?
The IUPAC name of N-[6-(methylamino)-2,4-di(propan-2-yl)-3-pyridinyl]acetamide (CID 153395922) is N-[6-(methylamino)-2,4-di(propan-2-yl)-3-pyridinyl]acetamide.
What is the SMILES notation for N-[6-(methylamino)-2,4-di(propan-2-yl)-3-pyridinyl]acetamide?
The canonical SMILES for N-[6-(methylamino)-2,4-di(propan-2-yl)-3-pyridinyl]acetamide is CNc1cc(C(C)C)c(NC(C)=O)c(C(C)C)n1.
What is the InChIKey of N-[6-(methylamino)-2,4-di(propan-2-yl)-3-pyridinyl]acetamide?
The InChIKey is YWZWYFQVJBSBNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-8(2)11-7-12(15-6)17-13(9(3)4)14(11)16-10(5)18/h7-9H,1-6H3,(H,15,17)(H,16,18).
What are the key properties of N-[6-(methylamino)-2,4-di(propan-2-yl)-3-pyridinyl]acetamide?
N-[6-(methylamino)-2,4-di(propan-2-yl)-3-pyridinyl]acetamide has a molecular weight of 249.36 g/mol, XLogP of 3.33, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(methylamino)-2,4-di(propan-2-yl)-3-pyridinyl]acetamide is sourced from PubChem (CID 153395922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).