2-(dimethylamino)-N-[2-(5-methylfuran-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]acetamide

C18H19N5O2 — CID 69282317

IUPAC2-(dimethylamino)-N-[2-(5-methylfuran-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]acetamide
SMILESCc1ccc(-c2nc(NC(=O)CN(C)C)cc(-c3ccccn3)n2)o1
InChIInChI=1S/C18H19N5O2/c1-12-7-8-15(25-12)18-20-14(13-6-4-5-9-19-13)10-16(22-18)21-17(24)11-23(2)3/h4-10H,11H2,1-3H3,(H,20,21,22,24)
InChIKeyZIFZOAYROOTCHS-UHFFFAOYSA-N
MW337.38 g/mol
LogP2.61
Rot. Bonds5

About 2-(dimethylamino)-N-[2-(5-methylfuran-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]acetamide

2-(dimethylamino)-N-[2-(5-methylfuran-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]acetamide (PubChem CID 69282317) has the molecular formula C18H19N5O2 and a molecular weight of 337.38 g/mol. Its IUPAC name is 2-(dimethylamino)-N-[2-(5-methylfuran-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-[2-(5-methylfuran-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]acetamide
PubChem CID69282317
Molecular FormulaC18H19N5O2
Molecular Weight337.38 g/mol
Exact Mass337.15
IUPAC Name2-(dimethylamino)-N-[2-(5-methylfuran-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]acetamide
SMILESCc1ccc(-c2nc(NC(=O)CN(C)C)cc(-c3ccccn3)n2)o1
InChIInChI=1S/C18H19N5O2/c1-12-7-8-15(25-12)18-20-14(13-6-4-5-9-19-13)10-16(22-18)21-17(24)11-23(2)3/h4-10H,11H2,1-3H3,(H,20,21,22,24)
InChIKeyZIFZOAYROOTCHS-UHFFFAOYSA-N
XLogP2.61
TPSA84.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-(5-methylfuran-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]propanamide
CID 143309402
N-[2-(5-methylfuran-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]-2-[4-(3-methyl-2-oxobutyl)piperazin-1-yl]acetamide
CID 67052168
3-methyl-2-[4-[2-[[2-(5-methylfuran-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]amino]-2-oxoethyl]piperazin-1-yl]butanamide
CID 67052009
2-chloro-N-[2-(5-methylfuran-2-yl)-6-(1,3-thiazol-2-yl)pyrimidin-4-yl]acetamide
CID 24822437
N-[2-(furan-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]-2-pyridin-3-ylacetamide
CID 69279959
N-[2-(5-methylfuran-2-yl)-6-(1,3-thiazol-2-yl)pyrimidin-4-yl]-3-pyridin-3-ylpropanamide
CID 59683069
6-[[2-(dimethylamino)acetyl]amino]-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)pyridine-3-carboxamide
CID 143254703
[2-(5-methylfuran-2-yl)-6-phenylpyrimidin-4-yl]hydrazine
CID 62251842
2-[2-[(dimethylamino)methyl]-3-methoxyphenoxy]-N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]acetamide
CID 24740133
N-[2-(5-methylfuran-2-yl)-6-(1,3-thiazol-2-yl)pyrimidin-4-yl]-2-(3-morpholin-4-ylpropylamino)acetamide
CID 11956880
3-(1,4-diazepan-1-yl)-N-[2-(5-methylfuran-2-yl)-6-(1,3-thiazol-2-yl)pyrimidin-4-yl]propanamide
CID 67052060
3-[[6-[[2-[3-(methylamino)propanoylamino]acetyl]amino]-2-pyridin-2-ylpyrimidin-4-yl]amino]propanoic acid
CID 56963223

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-[2-(5-methylfuran-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]acetamide?
The IUPAC name of 2-(dimethylamino)-N-[2-(5-methylfuran-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]acetamide (CID 69282317) is 2-(dimethylamino)-N-[2-(5-methylfuran-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-[2-(5-methylfuran-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]acetamide?
The canonical SMILES for 2-(dimethylamino)-N-[2-(5-methylfuran-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]acetamide is Cc1ccc(-c2nc(NC(=O)CN(C)C)cc(-c3ccccn3)n2)o1.
What is the InChIKey of 2-(dimethylamino)-N-[2-(5-methylfuran-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]acetamide?
The InChIKey is ZIFZOAYROOTCHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O2/c1-12-7-8-15(25-12)18-20-14(13-6-4-5-9-19-13)10-16(22-18)21-17(24)11-23(2)3/h4-10H,11H2,1-3H3,(H,20,21,22,24).
What are the key properties of 2-(dimethylamino)-N-[2-(5-methylfuran-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]acetamide?
2-(dimethylamino)-N-[2-(5-methylfuran-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]acetamide has a molecular weight of 337.38 g/mol, XLogP of 2.61, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-[2-(5-methylfuran-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]acetamide is sourced from PubChem (CID 69282317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).