2-cyclohexyl-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]acetamide

C19H24N4O — CID 108756571

IUPAC2-cyclohexyl-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]acetamide
SMILESCc1cc(Nc2ccc(NC(=O)CC3CCCCC3)cc2)ncn1
InChIInChI=1S/C19H24N4O/c1-14-11-18(21-13-20-14)22-16-7-9-17(10-8-16)23-19(24)12-15-5-3-2-4-6-15/h7-11,13,15H,2-6,12H2,1H3,(H,23,24)(H,20,21,22)
InChIKeySFXIKHILYHNQFB-UHFFFAOYSA-N
MW324.43 g/mol
LogP4.44
Rot. Bonds5

About 2-cyclohexyl-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]acetamide

2-cyclohexyl-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]acetamide (PubChem CID 108756571) has the molecular formula C19H24N4O and a molecular weight of 324.43 g/mol. Its IUPAC name is 2-cyclohexyl-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]acetamide
PubChem CID108756571
Molecular FormulaC19H24N4O
Molecular Weight324.43 g/mol
Exact Mass324.20
IUPAC Name2-cyclohexyl-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]acetamide
SMILESCc1cc(Nc2ccc(NC(=O)CC3CCCCC3)cc2)ncn1
InChIInChI=1S/C19H24N4O/c1-14-11-18(21-13-20-14)22-16-7-9-17(10-8-16)23-19(24)12-15-5-3-2-4-6-15/h7-11,13,15H,2-6,12H2,1H3,(H,23,24)(H,20,21,22)
InChIKeySFXIKHILYHNQFB-UHFFFAOYSA-N
XLogP4.44
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 54.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopentyl-N-[4-[(6-imidazol-1-ylpyrimidin-4-yl)amino]phenyl]acetamide
CID 122291339
2-cyclopentyl-N-[4-[[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino]phenyl]acetamide
CID 27478141
2-cyclopentyl-N-[4-[[6-(ethylamino)-2-methylpyrimidin-4-yl]amino]phenyl]acetamide
CID 122324222
2-cyclopentyl-N-[4-[[2-methyl-6-(pyridin-2-ylamino)pyrimidin-4-yl]amino]phenyl]acetamide
CID 122317160
2-cyclopentyl-N-[4-[[6-(diethylamino)-2-methylpyrimidin-4-yl]amino]phenyl]acetamide
CID 122296738
2-cyclohexyl-N-[6-(methylamino)-3-pyridinyl]acetamide
CID 115274700
2-cyclohexyl-N-(4-iodophenyl)acetamide
CID 807079
3-chloro-2,2-dimethyl-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]propanamide
CID 108756580
2-cyclopentyl-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide
CID 2428955
N-(3-amino-4-methylphenyl)-2-cyclohexylacetamide
CID 43209699
4-(2,6-dimethylphenoxy)-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]butanamide
CID 108756649
2-cyclopentyl-N-pyridin-4-ylacetamide
CID 11839759

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]acetamide?
The IUPAC name of 2-cyclohexyl-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]acetamide (CID 108756571) is 2-cyclohexyl-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]acetamide.
What is the SMILES notation for 2-cyclohexyl-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]acetamide?
The canonical SMILES for 2-cyclohexyl-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]acetamide is Cc1cc(Nc2ccc(NC(=O)CC3CCCCC3)cc2)ncn1.
What is the InChIKey of 2-cyclohexyl-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]acetamide?
The InChIKey is SFXIKHILYHNQFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O/c1-14-11-18(21-13-20-14)22-16-7-9-17(10-8-16)23-19(24)12-15-5-3-2-4-6-15/h7-11,13,15H,2-6,12H2,1H3,(H,23,24)(H,20,21,22).
What are the key properties of 2-cyclohexyl-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]acetamide?
2-cyclohexyl-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]acetamide has a molecular weight of 324.43 g/mol, XLogP of 4.44, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]acetamide is sourced from PubChem (CID 108756571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).